4-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C(=C\C2=CC=CC=C2)\Cl

InChI

InChI=1S/C13H11ClN4OS/c1-9-12(19)18(13(20)17-16-9)15-8-11(14)7-10-5-3-2-4-6-10/h2-8H,1H3,(H,17,20)/b11-7-,15-8-