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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=CC2=CC=CO2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H12N4O5S/c22-15(11-3-1-4-12(9-11)21(24)25)19-14(10-13-5-2-7-26-13)16(23)20-17-18-6-8-27-17/h1-10H,(H,19,22)(H,18,20,23)/b14-10-