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

Systemtic Name: 8-methoxy-3-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]carbonyl-chromen-2-one Openeye Name: 8-methoxy-3-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]chromen-2-one CAS Name: 8-methoxy-3-[oxo-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]chromen-2-one Traditional Name: 8-methoxy-3-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]coumarin Formula: C24H22N4O4S MolecularWeight: 462.52088

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S/c1-31-20-9-5-8-17-14-18(23(30)32-21(17)20)22(29)27-10-12-28(13-11-27)24-26-25-19(15-33-24)16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3