(5Z)-5-(5-chloranyl-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(5-chloranyl-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-chloro-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-chloro-3-methyl-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-chloro-3-methylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-chloro-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC1=C3NNC(=S)N3C4=CC=CC=C4)Cl

Isomeric SMILES

CC\1=C2C=C(C=CC2=N/C1=C/3\NNC(=S)N3C4=CC=CC=C4)Cl

InChI

InChI=1S/C17H13ClN4S/c1-10-13-9-11(18)7-8-14(13)19-15(10)16-20-21-17(23)22(16)12-5-3-2-4-6-12/h2-9,20H,1H3,(H,21,23)/b16-15+