4-methyl-1,1-bis(10-methylphenothiazin-3-yl)furo[3,4-b]indol-3-one

Systemtic Name: 4-methyl-1,1-bis(10-methylphenothiazin-3-yl)furo[3,4-b]indol-3-one Openeye Name: 4-methyl-1,1-bis(10-methylphenothiazin-3-yl)furo[3,4-b]indol-3-one CAS Name: 4-methyl-1,1-bis(10-methyl-3-phenothiazinyl)-3-furo[3,4-b]indolone IUPAC Name: 4-methyl-1,1-bis(10-methylphenothiazin-3-yl)furo[3,4-b]indol-3-one Traditional Name: 4-methyl-1,1-bis(10-methylphenothiazin-3-yl)fur[3,4-b]indol-3-one Formula: C37H27N3O2S2 MolecularWeight: 609.75918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(C4=C(C(=O)O3)N(C5=CC=CC=C54)C)C6=CC7=C(C=C6)N(C8=CC=CC=C8S7)C)SC9=CC=CC=C91

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(C4=C(C(=O)O3)N(C5=CC=CC=C54)C)C6=CC7=C(C=C6)N(C8=CC=CC=C8S7)C)SC9=CC=CC=C91

InChI

InChI=1S/C37H27N3O2S2/c1-38-26-12-6-8-14-30(26)43-32-20-22(16-18-28(32)38)37(34-24-10-4-5-11-25(24)40(3)35(34)36(41)42-37)23-17-19-29-33(21-23)44-31-15-9-7-13-27(31)39(29)2/h4-21H,1-3H3