N-[(3Z)-3-(phenylhydrazinylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide

Systemtic Name: N-[(3Z)-3-(phenylhydrazinylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide Openeye Name: N-[(3Z)-3-(phenylhydrazono)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]benzamide CAS Name: N-[(3Z)-3-(phenylhydrazinylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide IUPAC Name: N-[(3Z)-3-(phenylhydrazinylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide Traditional Name: N-[(3Z)-3-(phenylhydrazono)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]benzamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC3=CC=CC=C3)C(=NC(=O)C4=CC=CC=C4)S2

Isomeric SMILES

C1CCC2=C(C1)/C(=N/NC3=CC=CC=C3)/C(=NC(=O)C4=CC=CC=C4)S2

InChI

InChI=1S/C21H19N3OS/c25-20(15-9-3-1-4-10-15)22-21-19(17-13-7-8-14-18(17)26-21)24-23-16-11-5-2-6-12-16/h1-6,9-12,23H,7-8,13-14H2/b22-21?,24-19-