2-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1-pyrrolyl)-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C14H10N6OS MolecularWeight: 310.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=NC=NN4

Isomeric SMILES

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=NC=NN4

InChI

InChI=1S/C14H10N6OS/c21-12(18-13-15-8-16-19-13)9-3-4-10-11(7-9)22-14(17-10)20-5-1-2-6-20/h1-8H,(H2,15,16,18,19,21)