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

Systemtic Name: 4-[[[4-(4-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(4-bromophenyl)-2-(3-pyridylimino)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-2-(3-pyridinylimino)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(4-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(4-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H15BrN4OS MolecularWeight: 451.339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)NC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H15BrN4OS/c22-17-7-5-16(6-8-17)20-14-28-21(25-18-2-1-11-23-13-18)26(20)24-12-15-3-9-19(27)10-4-15/h1-14,24H