N-(5-methyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C16H12N2O2S2/c1-9-7-17-16(21-9)18-15(19)13-6-10-8-20-12-5-3-2-4-11(12)14(10)22-13/h2-7H,8H2,1H3,(H,17,18,19)