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

Systemtic Name: 4-[[[4-(4-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(4-bromophenyl)-2-methylimino-thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-2-methylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(4-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(4-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H14BrN3OS/c1-19-17-21(20-10-12-2-8-15(22)9-3-12)16(11-23-17)13-4-6-14(18)7-5-13/h2-11,20H,1H3