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

Systemtic Name: N-(1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-thiazol-2-yl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-thiazolyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-thiazol-2-yl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C15H10N2O2S2 MolecularWeight: 314.3821

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C15H10N2O2S2/c18-14(17-15-16-5-6-20-15)12-7-9-8-19-11-4-2-1-3-10(11)13(9)21-12/h1-7H,8H2,(H,16,17,18)