2-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]isoindole-1,3-dione

Systemtic Name: 2-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]isoindole-1,3-dione Openeye Name: 2-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]isoindoline-1,3-dione CAS Name: 2-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]isoindole-1,3-dione IUPAC Name: 2-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]isoindole-1,3-dione Traditional Name: 2-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]isoindoline-1,3-quinone Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=O)C4=CC=CC=C4C3=O)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=O)C4=CC=CC=C4C3=O)S2)Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-11-6-8-12(9-7-11)22-19-23-16(20)15(27-19)10-21-24-17(25)13-4-2-3-5-14(13)18(24)26/h2-10,21H,1H3