N-[(Z,4Z)-1-diazanyl-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[(Z,4Z)-1-diazanyl-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[(Z,3Z)-3-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)-1-(hydrazinecarbonyl)prop-1-enyl]benzamide CAS Name: N-[(Z,4Z)-4-[3-(ethylthio)-6-methyl-2H-1,2,4-triazin-5-ylidene]-1-hydrazinyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[(Z,4Z)-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)-1-hydrazinyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[(Z,3Z)-1-carbazoyl-3-[3-(ethylthio)-6-methyl-2H-1,2,4-triazin-5-ylidene]prop-1-enyl]benzamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC=C(C(=O)NN)NC(=O)C2=CC=CC=C2)C(=NN1)C

Isomeric SMILES

CCSC1=N/C(=C\C=C(\C(=O)NN)/NC(=O)C2=CC=CC=C2)/C(=NN1)C

InChI

InChI=1S/C17H20N6O2S/c1-3-26-17-20-13(11(2)22-23-17)9-10-14(16(25)21-18)19-15(24)12-7-5-4-6-8-12/h4-10H,3,18H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)/b13-9-,14-10-