2-azanylidene-3-(2,3-dimethylphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(2,3-dimethylphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(2,3-dimethylphenyl)-2-imino-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one CAS Name: 3-(2,3-dimethylphenyl)-2-imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-thiazolidinone IUPAC Name: 3-(2,3-dimethylphenyl)-2-imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(2,3-dimethylphenyl)-2-imino-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)SC2=N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)SC2=N)C

InChI

InChI=1S/C21H19N3OS/c1-12-7-6-10-18(13(12)2)24-20(25)19(26-21(24)22)11-16-14(3)23-17-9-5-4-8-15(16)17/h4-11,22-23H,1-3H3