1-azanyl-2-cyano-3-[(phenylmethyl)amino]-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-azanyl-2-cyano-3-[(phenylmethyl)amino]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-amino-3-(benzylamino)-2-cyano-3-thioxo-prop-1-en-1-olate CAS Name: 1-amino-2-cyano-3-[(phenylmethyl)amino]-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-amino-3-(benzylamino)-2-cyano-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-amino-3-(benzylamino)-2-cyano-3-thioxo-prop-1-en-1-olate Formula: C11H10N3OS- MolecularWeight: 232.2816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C(=C(N)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)C(=C(N)[O-])C#N

InChI

InChI=1S/C11H11N3OS/c12-6-9(10(13)15)11(16)14-7-8-4-2-1-3-5-8/h1-5,15H,7,13H2,(H,14,16)/p-1