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

Systemtic Name: 2-acetamido-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C12H10N6O2S/c1-6(19)15-12-16-8-3-2-7(4-9(8)21-12)10(20)17-11-13-5-14-18-11/h2-5H,1H3,(H,15,16,19)(H2,13,14,17,18,20)