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

Systemtic Name: 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]carbonylchromen-4-one Openeye Name: 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-4-one CAS Name: 2-[[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-oxomethyl]-1-benzopyran-4-one IUPAC Name: 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-4-one Traditional Name: 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromone 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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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