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

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carbohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-oxochromene-3-carbohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carbohydrazide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H12ClN3O4S/c1-25-13-7-6-11(19)15-14(13)20-18(27-15)22-21-16(23)10-8-9-4-2-3-5-12(9)26-17(10)24/h2-8H,1H3,(H,20,22)(H,21,23)