7-methoxy-3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-4-carbonitrile

Systemtic Name: 7-methoxy-3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-4-carbonitrile Openeye Name: 7-methoxy-3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-chromene-4-carbonitrile CAS Name: 7-methoxy-3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-4-carbonitrile IUPAC Name: 7-methoxy-3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxochromene-4-carbonitrile Traditional Name: 2-keto-7-methoxy-3-(5-methoxy-1,3-benzothiazol-2-yl)chromene-4-carbonitrile Formula: C19H12N2O4S MolecularWeight: 364.37458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)C3=C(C4=C(C=C(C=C4)OC)OC3=O)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)C3=C(C4=C(C=C(C=C4)OC)OC3=O)C#N

InChI

InChI=1S/C19H12N2O4S/c1-23-10-4-6-16-14(7-10)21-18(26-16)17-13(9-20)12-5-3-11(24-2)8-15(12)25-19(17)22/h3-8H,1-2H3