N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C17H10N2O3S2 MolecularWeight: 354.4029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C17H10N2O3S2/c20-15(14-6-3-7-23-14)19-17-18-12(9-24-17)11-8-10-4-1-2-5-13(10)22-16(11)21/h1-9H,(H,18,19,20)