phenyl N-[(Z)-3-azanyl-2-cyano-3-oxidanylidene-1-sulfanyl-prop-1-enyl]carbamate

Systemtic Name: phenyl N-[(Z)-3-azanyl-2-cyano-3-oxidanylidene-1-sulfanyl-prop-1-enyl]carbamate Openeye Name: phenyl N-[(Z)-3-amino-2-cyano-3-oxo-1-sulfanyl-prop-1-enyl]carbamate CAS Name: N-[(Z)-3-amino-2-cyano-1-mercapto-3-oxoprop-1-enyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(Z)-3-amino-2-cyano-3-oxo-1-sulfanylprop-1-enyl]carbamate Traditional Name: N-[(Z)-3-amino-2-cyano-3-keto-1-mercapto-prop-1-enyl]carbamic acid phenyl ester Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(=C(C#N)C(=O)N)S

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N/C(=C(\C#N)/C(=O)N)/S

InChI

InChI=1S/C11H9N3O3S/c12-6-8(9(13)15)10(18)14-11(16)17-7-4-2-1-3-5-7/h1-5,18H,(H2,13,15)(H,14,16)/b10-8-