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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3S2/c1-24-12-6-7-14-16(9-12)27-20(21-14)22-19(23)17-8-11-10-25-15-5-3-2-4-13(15)18(11)26-17/h2-9H,10H2,1H3,(H,21,22,23)