N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[[2,4-dimethyl-3,5-bis(oxidanylidene)-1,2,4-triazin-6-yl]sulfanyl]ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[[2,4-dimethyl-3,5-bis(oxidanylidene)-1,2,4-triazin-6-yl]sulfanyl]ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)sulfanyl]acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)thio]acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)sulfanyl]acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[(3,5-diketo-2,4-dimethyl-1,2,4-triazin-6-yl)thio]acetamide Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NN(C(=O)N(C1=O)C)C)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NN(C(=O)N(C1=O)C)C)/C2=CC(=CC=C2)N

InChI

InChI=1S/C15H18N6O3S/c1-9(10-5-4-6-11(16)7-10)17-18-12(22)8-25-13-14(23)20(2)15(24)21(3)19-13/h4-7H,8,16H2,1-3H3,(H,18,22)/b17-9-