1-[[(Z)-2-cyano-3-(sulfinatoamino)prop-2-enoyl]amino]-2-prop-2-enoyloxy-benzene

Systemtic Name: 1-[[(Z)-2-cyano-3-(sulfinatoamino)prop-2-enoyl]amino]-2-prop-2-enoyloxy-benzene Openeye Name: 1-[[(Z)-2-cyano-3-(sulfinatoamino)prop-2-enoyl]amino]-2-prop-2-enoyloxy-benzene CAS Name: 1-[[(Z)-2-cyano-1-oxo-3-(sulfinatoamino)prop-2-enyl]amino]-2-(1-oxoprop-2-enoxy)benzene IUPAC Name: 1-[[(Z)-2-cyano-3-(sulfinatoamino)prop-2-enoyl]amino]-2-prop-2-enoyloxybenzene Traditional Name: 1-acryloyloxy-2-[[(Z)-2-cyano-3-(sulfinatoamino)acryloyl]amino]benzene Formula: C13H10N3O5S- MolecularWeight: 320.3006

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=CC=C1NC(=O)C(=CNS(=O)[O-])C#N

Isomeric SMILES

C=CC(=O)OC1=CC=CC=C1NC(=O)/C(=C\NS(=O)[O-])/C#N

InChI

InChI=1S/C13H11N3O5S/c1-2-12(17)21-11-6-4-3-5-10(11)16-13(18)9(7-14)8-15-22(19)20/h2-6,8,15H,1H2,(H,16,18)(H,19,20)/p-1/b9-8-