N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-1,2,3-benzothiadiazole-6-carboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide Formula: C17H11ClN4OS2 MolecularWeight: 386.87844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)N=NS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)N=NS4)Cl

InChI

InChI=1S/C17H11ClN4OS2/c18-13-4-2-1-3-10(13)7-12-9-19-17(24-12)20-16(23)11-5-6-14-15(8-11)25-22-21-14/h1-6,8-9H,7H2,(H,19,20,23)