3-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-2-oxidanylidene-chromene-4-carbonitrile

Systemtic Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-2-oxidanylidene-chromene-4-carbonitrile Openeye Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-2-oxo-chromene-4-carbonitrile CAS Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-2-oxo-1-benzopyran-4-carbonitrile IUPAC Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-2-oxochromene-4-carbonitrile Traditional Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-7-methoxy-chromene-4-carbonitrile Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C3=C(C4=C(C=C(C=C4)OC)OC3=O)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C3=C(C4=C(C=C(C=C4)OC)OC3=O)C#N

InChI

InChI=1S/C20H14N2O4S/c1-3-25-12-5-7-15-17(9-12)27-19(22-15)18-14(10-21)13-6-4-11(24-2)8-16(13)26-20(18)23/h4-9H,3H2,1-2H3