5-chloranyl-6-methyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]indol-2-one

Systemtic Name: 5-chloranyl-6-methyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]indol-2-one Openeye Name: 5-chloro-6-methyl-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]indol-2-one CAS Name: 5-chloro-6-methyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]-2-indolone IUPAC Name: 5-chloro-6-methyl-3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]indol-2-one Traditional Name: 5-chloro-6-methyl-3-[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]indol-2-one Formula: C16H11ClN6OS MolecularWeight: 370.81614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C2C=C1Cl)NN3C(=NNC3=S)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=NC(=O)C(=C2C=C1Cl)NN3C(=NNC3=S)C4=CC=NC=C4

InChI

InChI=1S/C16H11ClN6OS/c1-8-6-12-10(7-11(8)17)13(15(24)19-12)22-23-14(20-21-16(23)25)9-2-4-18-5-3-9/h2-7H,1H3,(H,21,25)(H,19,22,24)