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

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carbohydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carbohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carbohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carbohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carbohydrazide Formula: C16H11ClN4O2S2 MolecularWeight: 390.86714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2S2/c1-23-11-5-3-9(17)14-13(11)19-16(25-14)21-20-15(22)8-2-4-10-12(6-8)24-7-18-10/h2-7H,1H3,(H,19,21)(H,20,22)