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2-cyano-3-(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enamide
2-cyano-3-(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(C(=S)N2)C=C(C#N)C(=O)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(C(=S)N2)C=C(C#N)C(=O)N
InChI
InChI=1S/C11H7N5O3S/c12-4-6(10(13)17)5-15-9-3-7(16(18)19)1-2-8(9)14-11(15)20/h1-3,5H,(H2,13,17)(H,14,20)
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