N-(6-azanyl-1,3-benzothiazol-2-yl)-3-cyano-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-cyano-benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyano-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyanobenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyanobenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-cyano-benzamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N)C#N

InChI

InChI=1S/C15H10N4OS/c16-8-9-2-1-3-10(6-9)14(20)19-15-18-12-5-4-11(17)7-13(12)21-15/h1-7H,17H2,(H,18,19,20)