N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H14N2O4S2 MolecularWeight: 422.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C21H14N2O4S2/c1-10-3-6-15-12(7-10)18-13(20(25)27-15)9-17(28-18)19(24)23-21-22-14-5-4-11(26-2)8-16(14)29-21/h3-9H,1-2H3,(H,22,23,24)