N-(4-cyanophenyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(4-cyanophenyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(4-cyanophenyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4-cyanophenyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4-cyanophenyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4-cyanophenyl)-1,3-benzothiazole-2-carboxamide Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H9N3OS/c16-9-10-5-7-11(8-6-10)17-14(19)15-18-12-3-1-2-4-13(12)20-15/h1-8H,(H,17,19)