N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C16H10ClN3O2S2 MolecularWeight: 375.8525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H10ClN3O2S2/c1-22-11-5-3-9(17)14-13(11)19-16(24-14)20-15(21)8-2-4-10-12(6-8)23-7-18-10/h2-7H,1H3,(H,19,20,21)