methyl 2-[2-chloranyl-5-[(3-oxidanylidene-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylethanoate

Systemtic Name: methyl 2-[2-chloranyl-5-[(3-oxidanylidene-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylethanoate Openeye Name: methyl 2-[2-chloro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylacetate CAS Name: 2-[[2-chloro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylacetate Traditional Name: 2-[[2-chloro-5-[(3-keto-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]thio]acetic acid methyl ester Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=C(C=CC(=C1)N=C2N3CCCCN3C(=O)S2)Cl

Isomeric SMILES

COC(=O)CSC1=C(C=CC(=C1)N=C2N3CCCCN3C(=O)S2)Cl

InChI

InChI=1S/C15H16ClN3O3S2/c1-22-13(20)9-23-12-8-10(4-5-11(12)16)17-14-18-6-2-3-7-19(18)15(21)24-14/h4-5,8H,2-3,6-7,9H2,1H3