N-[3-(furan-2-yl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-furyl)prop-2-enylideneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C=CC=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-16(18-17-7-1-3-13-4-2-8-23-13)15-10-11-9-12(19(21)22)5-6-14(11)24-15/h1-10H,(H,18,20)