3-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C19H13BrN4O4S MolecularWeight: 473.29992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NC2=NC=CS2)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H13BrN4O4S/c20-14-5-2-4-13(11-14)17(25)22-16(18(26)23-19-21-7-8-29-19)10-12-3-1-6-15(9-12)24(27)28/h1-11H,(H,22,25)(H,21,23,26)/b16-10-