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

Systemtic Name: 3-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]carbonylchromen-2-one Openeye Name: 3-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]chromen-2-one CAS Name: 3-[oxo-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methyl]-1-benzopyran-2-one IUPAC Name: 3-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]chromen-2-one Traditional Name: 3-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazine-1-carbonyl]coumarin Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H20N4O3S/c28-21(18-14-17-8-4-5-9-20(17)30-22(18)29)26-10-12-27(13-11-26)23-25-24-19(15-31-23)16-6-2-1-3-7-16/h1-9,14H,10-13,15H2