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N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name:N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide
Openeye Name:N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]indane-5-carboxamide
CAS Name:N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2,3-dihydro-1H-indene-5-carboxamide
IUPAC Name:N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide
Traditional Name:N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]indane-5-carboxamide
Formula: C19H17ClN4OS
MolecularWeight: 384.88248
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C19H17ClN4OS/c1-24-11-21-23-19(24)26-17-8-7-15(20)10-16(17)22-18(25)14-6-5-12-3-2-4-13(12)9-14/h5-11H,2-4H2,1H3,(H,22,25)


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