N-[2,3-bis(chloranyl)phenyl]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide Formula: C18H16Cl2N4O2S MolecularWeight: 423.31624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2S/c1-9-5-6-10-13(7-9)27-17-15(10)18(26)24(23-22-17)8-14(25)21-12-4-2-3-11(19)16(12)20/h2-4,9H,5-8H2,1H3,(H,21,25)