S-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl] 3-(diethylamino)-7-(dimethylamino)-2-methyl-phenoxazine-10-carbothioate

Systemtic Name: S-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl] 3-(diethylamino)-7-(dimethylamino)-2-methyl-phenoxazine-10-carbothioate Openeye Name: S-[4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthyl] 3-(diethylamino)-7-(dimethylamino)-2-methyl-phenoxazine-10-carbothioate CAS Name: 3-(diethylamino)-7-(dimethylamino)-2-methyl-10-phenoxazinecarbothioic acid S-[4-hydroxy-3-[(2-methylanilino)-oxomethyl]-1-naphthalenyl] ester IUPAC Name: S-[4-hydroxy-3-[(2-methylphenyl)carbamoyl]naphthalen-1-yl] 3-(diethylamino)-7-(dimethylamino)-2-methylphenoxazine-10-carbothioate Traditional Name: 3-(diethylamino)-7-(dimethylamino)-2-methyl-phenoxazine-10-carbothioic acid S-[4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthyl] ester Formula: C38H38N4O4S MolecularWeight: 646.79772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1C)N(C3=C(O2)C=C(C=C3)N(C)C)C(=O)SC4=CC(=C(C5=CC=CC=C54)O)C(=O)NC6=CC=CC=C6C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1C)N(C3=C(O2)C=C(C=C3)N(C)C)C(=O)SC4=CC(=C(C5=CC=CC=C54)O)C(=O)NC6=CC=CC=C6C

InChI

InChI=1S/C38H38N4O4S/c1-7-41(8-2)31-22-34-32(19-24(31)4)42(30-18-17-25(40(5)6)20-33(30)46-34)38(45)47-35-21-28(36(43)27-15-11-10-14-26(27)35)37(44)39-29-16-12-9-13-23(29)3/h9-22,43H,7-8H2,1-6H3,(H,39,44)