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

Systemtic Name: (5Z)-5-(5-chloranylindol-2-ylidene)-4-(phenylmethyl)-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-4-benzyl-5-(5-chloroindol-2-ylidene)-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-chloro-2-indolylidene)-4-(phenylmethyl)-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-4-benzyl-5-(5-chloroindol-2-ylidene)-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-4-benzyl-5-(5-chloroindol-2-ylidene)-1,2,4-triazolidine-3-thione Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C3C=C4C=C(C=CC4=N3)Cl)NNC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C/3\C=C4C=C(C=CC4=N3)Cl)/NNC2=S

InChI

InChI=1S/C17H13ClN4S/c18-13-6-7-14-12(8-13)9-15(19-14)16-20-21-17(23)22(16)10-11-4-2-1-3-5-11/h1-9,20H,10H2,(H,21,23)/b16-15+