3-ethyl-4-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-1,2,4-triazole-5-thione Formula: C18H17N5S2 MolecularWeight: 367.49108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CCC1=NNC(=S)N1N=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5S2/c1-3-17-20-21-18(24)23(17)22-11(2)12-8-9-16-14(10-12)19-13-6-4-5-7-15(13)25-16/h4-10,19H,3H2,1-2H3,(H,21,24)