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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]chromene-2-carboxamide Formula: C20H12N2O4S2 MolecularWeight: 408.45028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C20H12N2O4S2/c1-25-10-6-7-13-15(8-10)28-20(21-13)22-18(23)16-9-12-17(27-16)11-4-2-3-5-14(11)26-19(12)24/h2-9H,1H3,(H,21,22,23)