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

Systemtic Name: (5Z)-4-phenyl-5-pyrrol-2-ylidene-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-4-phenyl-5-pyrrol-2-ylidene-1,2,4-triazolidine-3-thione CAS Name: (5Z)-4-phenyl-5-(2-pyrrolylidene)-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-4-phenyl-5-pyrrol-2-ylidene-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-4-phenyl-5-pyrrol-2-ylidene-1,2,4-triazolidine-3-thione Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=N3)NNC2=S

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4S/c17-12-15-14-11(10-7-4-8-13-10)16(12)9-5-2-1-3-6-9/h1-8,14H,(H,15,17)/b11-10+