N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazole-3-carboxamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C17H13N3OS/c21-17(16-14-10-4-5-11-15(14)22-20-16)19-18-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,19,21)/b9-6+,18-12+