(5Z)-5-(5-bromanylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(5-bromanylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-bromoindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-bromo-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-bromoindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-bromoindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C16H11BrN4S MolecularWeight: 371.25434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=C4C=C(C=CC4=N3)Br)NNC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=C4C=C(C=CC4=N3)Br)/NNC2=S

InChI

InChI=1S/C16H11BrN4S/c17-11-6-7-13-10(8-11)9-14(18-13)15-19-20-16(22)21(15)12-4-2-1-3-5-12/h1-9,19H,(H,20,22)/b15-14+