(E)-3-azanyl-2-[(Z)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[(Z)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile Openeye Name: (E)-3-amino-2-[(Z)-(4-oxo-1-naphthylidene)methyl]-3-sulfanyl-prop-2-enenitrile CAS Name: (E)-3-amino-3-mercapto-2-[(Z)-(4-oxo-1-naphthalenylidene)methyl]-2-propenenitrile IUPAC Name: (E)-3-amino-2-[(Z)-(4-oxonaphthalen-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile Traditional Name: (E)-3-amino-2-[(Z)-(4-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(=O)C=CC(=CC(=C(N)S)C#N)C2=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2OS/c15-8-10(14(16)18)7-9-5-6-13(17)12-4-2-1-3-11(9)12/h1-7,18H,16H2/b9-7-,14-10+