6-methyl-N3,N5-bis[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-methyl-N3,N5-bis[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazine-3,5-diamine Openeye Name: 6-methyl-N3,N5-bis[(Z)-(3-methyl-2-thienyl)methyleneamino]-1,2,4-triazine-3,5-diamine CAS Name: 6-methyl-N3,N5-bis[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazine-3,5-diamine IUPAC Name: 6-methyl-3-N,5-N-bis[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazine-3,5-diamine Traditional Name: [6-methyl-3-[(N'Z)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]-1,2,4-triazin-5-yl]-[(Z)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C16H17N7S2 MolecularWeight: 371.48308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(N=NC(=N2)NN=CC3=C(C=CS3)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=C(N=NC(=N2)N/N=C\C3=C(C=CS3)C)C

InChI

InChI=1S/C16H17N7S2/c1-10-4-6-24-13(10)8-17-21-15-12(3)20-23-16(19-15)22-18-9-14-11(2)5-7-25-14/h4-9H,1-3H3,(H2,19,21,22,23)/b17-8-,18-9-