(E)-3-azanyl-2-[(E)-(3-oxidanylidenenaphthalen-2-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[(E)-(3-oxidanylidenenaphthalen-2-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile Openeye Name: (E)-3-amino-2-[(E)-(3-oxo-2-naphthylidene)methyl]-3-sulfanyl-prop-2-enenitrile CAS Name: (E)-3-amino-3-mercapto-2-[(E)-(3-oxo-2-naphthalenylidene)methyl]-2-propenenitrile IUPAC Name: (E)-3-amino-2-[(E)-(3-oxonaphthalen-2-ylidene)methyl]-3-sulfanylprop-2-enenitrile Traditional Name: (E)-3-amino-2-[(E)-(3-keto-2-naphthylidene)methyl]-3-mercapto-acrylonitrile Formula: C14H10N2OS MolecularWeight: 254.307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C(N)S)C#N)C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C\C(=C(\N)/S)\C#N)/C(=O)C=C2C=C1

InChI

InChI=1S/C14H10N2OS/c15-8-12(14(16)18)6-11-5-9-3-1-2-4-10(9)7-13(11)17/h1-7,18H,16H2/b11-6+,14-12+