3-azanylidene-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-imino-prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-imino-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-iminoprop-2-enenitrile Traditional Name: 2-besyl-3-imino-acrylonitrile Formula: C9H6N2O2S MolecularWeight: 206.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O2S/c10-6-9(7-11)14(12,13)8-4-2-1-3-5-8/h1-5,10H