3-bromanyl-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide bromide

Systemtic Name: 3-bromanyl-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide bromide Openeye Name: N-[(Z)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]-3-bromo-benzamide bromide CAS Name: 3-bromo-N-[(Z)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]benzamide bromide IUPAC Name: 3-bromo-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide bromide Traditional Name: N-[(Z)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]-3-bromo-benzamide bromide Formula: C19H16Br2N3OS- MolecularWeight: 494.22284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H16BrN3OS.BrH/c1-2-11-23-17(14-7-4-3-5-8-14)13-25-19(23)22-21-18(24)15-9-6-10-16(20)12-15;/h2-10,12-13H,1,11H2,(H,21,24);1H/p-1/b22-19-;