3-chloranyl-N-[(Z)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-[(2E)-2-(phenylhydrazono)ethylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-[(2E)-2-(phenylhydrazono)ethylidene]amino]benzothiophene-2-carboxamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN4OS/c18-15-13-8-4-5-9-14(13)24-16(15)17(23)22-20-11-10-19-21-12-6-2-1-3-7-12/h1-11,21H,(H,22,23)/b19-10+,20-11-