5-azanylidene-2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[[1-(m-tolylmethyl)indol-3-yl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[1-[(3-methylphenyl)methyl]-3-indolyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[[1-(3-methylbenzyl)indol-3-yl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

InChI

InChI=1S/C24H19N3OS2/c1-15-5-4-6-16(11-15)13-27-14-17(18-7-2-3-8-19(18)27)12-20-22(28)21(23(25)30-20)24-26-9-10-29-24/h2-12,14,21,25H,13H2,1H3