(Z)-3-azanyl-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-amino-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile CAS Name: (Z)-3-amino-3-mercapto-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile Traditional Name: (Z)-3-amino-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-mercapto-acrylonitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CC(=C(N)S)C#N

Isomeric SMILES

C1=CC(=O)C=CC1=C/C(=C(\N)/S)/C#N

InChI

InChI=1S/C10H8N2OS/c11-6-8(10(12)14)5-7-1-3-9(13)4-2-7/h1-5,14H,12H2/b10-8-