8-methoxy-3-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]carbonyl-chromen-2-one

Systemtic Name: 8-methoxy-3-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]carbonyl-chromen-2-one Openeye Name: 8-methoxy-3-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-2-one CAS Name: 8-methoxy-3-[oxo-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]chromen-2-one Traditional Name: 8-methoxy-3-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]coumarin Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCN(CC3)C4=NN=C(CS4)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCN(CC3)C4=NN=C(CS4)C5=CC=CS5

InChI

InChI=1S/C22H20N4O4S2/c1-29-17-5-2-4-14-12-15(21(28)30-19(14)17)20(27)25-7-9-26(10-8-25)22-24-23-16(13-32-22)18-6-3-11-31-18/h2-6,11-12H,7-10,13H2,1H3