4-[1-[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[4-(3-bromophenyl)-2-methylimino-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(3-bromophenyl)-2-methylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[4-(3-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3OS/c1-12(13-6-8-16(23)9-7-13)21-22-17(11-24-18(22)20-2)14-4-3-5-15(19)10-14/h3-11,21H,1-2H3