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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H12N2O2S2 MolecularWeight: 364.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N2O2S2/c22-18(21-19-20-13-6-2-4-8-15(13)25-19)16-9-11-10-23-14-7-3-1-5-12(14)17(11)24-16/h1-9H,10H2,(H,20,21,22)