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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=NC=CS3)Br

InChI

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