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

Systemtic Name: (E)-3-azanyl-2-[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile Openeye Name: (E)-3-amino-2-[(E)-(1-oxo-2-naphthylidene)methyl]-3-sulfanyl-prop-2-enenitrile CAS Name: (E)-3-amino-3-mercapto-2-[(E)-(1-oxo-2-naphthalenylidene)methyl]-2-propenenitrile IUPAC Name: (E)-3-amino-2-[(E)-(1-oxonaphthalen-2-ylidene)methyl]-3-sulfanylprop-2-enenitrile Traditional Name: (E)-3-amino-2-[(E)-(1-keto-2-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(=CC(=C(N)S)C#N)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2OS/c15-8-11(14(16)18)7-10-6-5-9-3-1-2-4-12(9)13(10)17/h1-7,18H,16H2/b10-7+,14-11+