(Z)-3-azanyl-2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-amino-2-[(E)-(2-oxo-1-naphthylidene)methyl]-3-sulfanyl-prop-2-enenitrile CAS Name: (Z)-3-amino-3-mercapto-2-[(E)-(2-oxo-1-naphthalenylidene)methyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile Traditional Name: (Z)-3-amino-2-[(E)-(2-keto-1-naphthylidene)methyl]-3-mercapto-acrylonitrile Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC(=C(N)S)C#N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/C(=C(\N)/S)/C#N

InChI

InChI=1S/C14H10N2OS/c15-8-10(14(16)18)7-12-11-4-2-1-3-9(11)5-6-13(12)17/h1-7,18H,16H2/b12-7+,14-10-