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

Systemtic Name: 3-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]carbonylchromen-2-one Openeye Name: 3-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-2-one CAS Name: 3-[[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]chromen-2-one Traditional Name: 3-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]coumarin Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3S/c24-17-7-5-15(6-8-17)19-14-32-23(26-25-19)28-11-9-27(10-12-28)21(29)18-13-16-3-1-2-4-20(16)31-22(18)30/h1-8,13H,9-12,14H2