4-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-thiazol-5-ylidene]methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-5-thiazolylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-3-thiazolin-5-ylidene]methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H13ClN6O2S2 MolecularWeight: 408.88572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C(=NC(=NC3=CC=CC=C3OC)S2)Cl

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C(=NC(=NC3=CC=CC=C3OC)S2)Cl

InChI

InChI=1S/C15H13ClN6O2S2/c1-8-13(23)22(15(25)21-20-8)17-7-11-12(16)19-14(26-11)18-9-5-3-4-6-10(9)24-2/h3-7,17H,1-2H3,(H,21,25)