3-(1,3-benzothiazol-2-yl)-1-chloranyl-8-(2-chlorophenyl)-6-methyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-chloranyl-8-(2-chlorophenyl)-6-methyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-chloro-8-(2-chlorophenyl)-6-methyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-chloro-8-(2-chlorophenyl)-6-methyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-chloro-8-(2-chlorophenyl)-6-methyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-chloro-8-(2-chlorophenyl)-6-methyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2(C1)C(C(=O)N2C3=NC4=CC=CC=C4S3)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2(C1)C(C(=O)N2C3=NC4=CC=CC=C4S3)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C19H14Cl2N4OS/c1-11-10-19(25(23-11)14-8-4-2-6-12(14)20)16(21)17(26)24(19)18-22-13-7-3-5-9-15(13)27-18/h2-9,16H,10H2,1H3