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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(3-nitrophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(3-nitrophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2-furamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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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=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NC2=NC=CS2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H12N4O5S/c22-15(20-17-18-6-8-27-17)13(19-16(23)14-5-2-7-26-14)10-11-3-1-4-12(9-11)21(24)25/h1-10H,(H,19,23)(H,18,20,22)/b13-10-