N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]-4-(phenylcarbamoylamino)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]-4-(phenylcarbamoylamino)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]-4-(phenylcarbamoylamino)thiadiazole-5-carboxamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-(5-nitro-2-furanyl)prop-2-enylideneamino]-5-thiadiazolecarboxamide IUPAC Name: N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]-4-(phenylcarbamoylamino)thiadiazole-5-carboxamide Traditional Name: N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]-4-(phenylcarbamoylamino)thiadiazole-5-carboxamide Formula: C17H13N7O5S MolecularWeight: 427.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(SN=N2)C(=O)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(SN=N2)C(=O)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O5S/c25-16(22-18-10-4-7-12-8-9-13(29-12)24(27)28)14-15(21-23-30-14)20-17(26)19-11-5-2-1-3-6-11/h1-10H,(H,22,25)(H2,19,20,26)