2-methyl-5-[(3Z)-3-(2-methyl-5H-imidazo[1,2-a]pyridin-3-ylidene)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline

Systemtic Name: 2-methyl-5-[(3Z)-3-(2-methyl-5H-imidazo[1,2-a]pyridin-3-ylidene)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline Openeye Name: 2-methyl-5-[(3Z)-3-(2-methyl-5H-imidazo[1,2-a]pyridin-3-ylidene)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline CAS Name: 2-methyl-5-[(3Z)-3-(2-methyl-5H-imidazo[1,2-a]pyridin-3-ylidene)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline IUPAC Name: 2-methyl-5-[(3Z)-3-(2-methyl-5H-imidazo[1,2-a]pyridin-3-ylidene)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline Traditional Name: [2-methyl-5-[(3Z)-3-(2-methyl-5H-imidazo[1,2-a]pyridin-3-ylidene)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]amine Formula: C19H19N7S MolecularWeight: 377.46606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=C4C(=NC5=CC=CCN54)C)NN=C3SC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3/C(=C\4/C(=NC5=CC=CCN54)C)/NN=C3SC2)N

InChI

InChI=1S/C19H19N7S/c1-11-6-7-13(9-14(11)20)15-10-27-19-23-22-18(26(19)24-15)17-12(2)21-16-5-3-4-8-25(16)17/h3-7,9,22H,8,10,20H2,1-2H3/b18-17-