4-azanyl-N-(1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CN3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CN3)N

InChI

InChI=1S/C12H10N4OS/c13-7-5-9(14-6-7)11(17)16-12-15-8-3-1-2-4-10(8)18-12/h1-6,14H,13H2,(H,15,16,17)