4-azanyl-5-(1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1,3-thiazol-3-ium-2-thione

Systemtic Name: 4-azanyl-5-(1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1,3-thiazol-3-ium-2-thione Openeye Name: 4-amino-5-(1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-thiazol-3-ium-2-thione CAS Name: 4-amino-5-(1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-2-thiazol-3-iumthione IUPAC Name: 4-amino-5-(1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1,3-thiazol-3-ium-2-thione Traditional Name: 4-amino-5-(1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-3-thiazolin-3-ium-2-thione Formula: C16H13N4S2+ MolecularWeight: 325.43122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(=C3NC4=CC=CC=C4N3)SC2=S)N

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(=C3NC4=CC=CC=C4N3)SC2=S)N

InChI

InChI=1S/C16H12N4S2/c17-14-13(15-18-11-8-4-5-9-12(11)19-15)22-16(21)20(14)10-6-2-1-3-7-10/h1-9H,(H3,17,18,19)/p+1