4-bromanyl-N-[(E)-[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide hydrobromide

Systemtic Name: 4-bromanyl-N-[(E)-[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide hydrobromide Openeye Name: N-[(E)-[3-allyl-4-(3-nitrophenyl)thiazol-2-ylidene]amino]-4-bromo-benzamide hydrobromide CAS Name: 4-bromo-N-[(E)-[4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]benzamide hydrobromide IUPAC Name: 4-bromo-N-[(E)-[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide hydrobromide Traditional Name: N-[(E)-[3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amino]-4-bromo-benzamide hydrobromide Formula: C19H16Br2N4O3S MolecularWeight: 540.22834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O3S.BrH/c1-2-10-23-17(14-4-3-5-16(11-14)24(26)27)12-28-19(23)22-21-18(25)13-6-8-15(20)9-7-13;/h2-9,11-12H,1,10H2,(H,21,25);1H/b22-19+;