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

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carbohydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carbohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carbohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carbohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-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=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=NC4=CC=CC=C4S3

InChI

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