4-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H16N6OS2 MolecularWeight: 372.46784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NN3C=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\N3C=NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C16H16N6OS2/c24-15-20-17-11-22(15)18-10-13-14(12-4-2-1-3-5-12)19-16(25-13)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2,(H,20,24)/b18-10-