8-methyl-6-(4-thiophen-3-yl-1,3-thiazol-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-methyl-6-(4-thiophen-3-yl-1,3-thiazol-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 8-methyl-6-[4-(3-thienyl)thiazol-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 8-methyl-6-[4-(3-thiophenyl)-2-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 8-methyl-6-(4-thiophen-3-yl-1,3-thiazol-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 8-methyl-6-[4-(3-thienyl)thiazol-2-yl]-4H-1,4-benzoxazin-3-one Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC(=CS3)C4=CSC=C4)NC(=O)CO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NC(=CS3)C4=CSC=C4)NC(=O)CO2

InChI

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