N-(4-chloranyl-1,3-benzothiazol-7-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-1,3-benzothiazole-2-carboxamide Formula: C15H8ClN3OS2 MolecularWeight: 345.82652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C15H8ClN3OS2/c16-8-5-6-10(13-12(8)17-7-21-13)18-14(20)15-19-9-3-1-2-4-11(9)22-15/h1-7H,(H,18,20)