3-azanyl-2-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-sulfanyl-prop-2-enenitrile

Systemtic Name: 3-azanyl-2-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-sulfanyl-prop-2-enenitrile Openeye Name: 3-amino-2-[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile CAS Name: 3-amino-2-[(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-mercapto-2-propenenitrile IUPAC Name: 3-amino-2-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile Traditional Name: 3-amino-2-[(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-mercapto-acrylonitrile Formula: C10H6Cl2N2OS MolecularWeight: 273.13844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2N2OS/c11-7-2-5(3-8(12)9(7)15)1-6(4-13)10(14)16/h1-3,16H,14H2