3-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]carbonylchromen-2-one

Systemtic Name: 3-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]carbonylchromen-2-one Openeye Name: 3-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-2-one CAS Name: 3-[[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-2-one Traditional Name: 3-[4-[5-(4-methoxyphenyl)-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=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

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