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

Systemtic Name: 8-methoxy-3-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]carbonyl-chromen-2-one Openeye Name: 8-methoxy-3-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-2-one CAS Name: 8-methoxy-3-[[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-2-one Traditional Name: 8-methoxy-3-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]coumarin Formula: C25H24N4O5S MolecularWeight: 492.54686

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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=C(C(=CC=C5)OC)OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

InChI

InChI=1S/C25H24N4O5S/c1-32-18-8-6-16(7-9-18)20-15-35-25(27-26-20)29-12-10-28(11-13-29)23(30)19-14-17-4-3-5-21(33-2)22(17)34-24(19)31/h3-9,14H,10-13,15H2,1-2H3