N-benzo[g][1,3]benzothiazol-2-yl-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(1,2,4-triazol-1-yl)propionamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C16H13N5OS/c22-14(7-8-21-10-17-9-18-21)20-16-19-13-6-5-11-3-1-2-4-12(11)15(13)23-16/h1-6,9-10H,7-8H2,(H,19,20,22)