3-azanyl-N-(1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C15H10N4OS2 MolecularWeight: 326.3961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C15H10N4OS2/c16-11-8-4-3-7-17-14(8)22-12(11)13(20)19-15-18-9-5-1-2-6-10(9)21-15/h1-7H,16H2,(H,18,19,20)