N'-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carbohydrazide

Systemtic Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carbohydrazide Openeye Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carbohydrazide CAS Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carbohydrazide IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxochromene-2-carbohydrazide Traditional Name: 4-keto-N'-(6-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=CC2=C(C=C1)N=C(S2)NNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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