N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5OS/c18-13-5-6-14-15(7-13)25-17(21-14)22-16(24)12-3-1-11(2-4-12)8-23-10-19-9-20-23/h1-7,9-10H,8H2,(H,21,22,24)