4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NNC(=S)N(C1=O)N=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5OS/c1-13-19(27)26(20(28)24-23-13)22-10-15-12-25(18-5-3-2-4-17(15)18)11-14-6-8-16(21)9-7-14/h2-10,12H,11H2,1H3,(H,24,28)