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

Systemtic Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carbohydrazide Openeye Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carbohydrazide CAS Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carbohydrazide IUPAC Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxochromene-2-carbohydrazide Traditional Name: 4-keto-N'-(4-methoxy-1,3-benzothiazol-2-yl)chromene-2-carbohydrazide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H13N3O4S/c1-24-13-7-4-8-15-16(13)19-18(26-15)21-20-17(23)14-9-11(22)10-5-2-3-6-12(10)25-14/h2-9H,1H3,(H,19,21)(H,20,23)