5-chloranyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(4H-chromeno[4,3-d]thiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-5-chloro-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(4H-chromeno[4,3-d]thiazol-2-yl)thiophene-2-carboxamide Formula: C15H9ClN2O2S2 MolecularWeight: 348.82716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C15H9ClN2O2S2/c16-12-6-5-10(21-12)14(19)18-15-17-13-8-3-1-2-4-9(8)20-7-11(13)22-15/h1-6H,7H2,(H,17,18,19)