(5Z)-5-(5-chloranylindol-3-ylidene)-4-methyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(5-chloranylindol-3-ylidene)-4-methyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-chloroindol-3-ylidene)-4-methyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-chloro-3-indolylidene)-4-methyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-chloroindol-3-ylidene)-4-methyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-chloroindol-3-ylidene)-4-methyl-1,2,4-triazolidine-3-thione Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=C2C=C(C=C3)Cl)NNC1=S

Isomeric SMILES

CN1/C(=C\2/C=NC3=C2C=C(C=C3)Cl)/NNC1=S

InChI

InChI=1S/C11H9ClN4S/c1-16-10(14-15-11(16)17)8-5-13-9-3-2-6(12)4-7(8)9/h2-5,14H,1H3,(H,15,17)/b10-8-