3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one Traditional Name: 3-(2-chlorobenzyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C16H14ClN3OS/c17-12-7-3-1-5-10(12)9-20-16(21)14-11-6-2-4-8-13(11)22-15(14)18-19-20/h1,3,5,7H,2,4,6,8-9H2