4-azanyl-3-[(4-methoxyphenyl)amino]-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(4-methoxyphenyl)amino]-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-methoxyanilino)-6-[(Z)-2-(2-thienyl)vinyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-(4-methoxyanilino)-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(4-methoxyanilino)-6-[(Z)-2-thiophen-2-ylethenyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(p-anisidino)-6-[(Z)-2-(2-thienyl)vinyl]-1,2,4-triazin-5-one Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)/C=C\C3=CC=CS3

InChI

InChI=1S/C16H15N5O2S/c1-23-12-6-4-11(5-7-12)18-16-20-19-14(15(22)21(16)17)9-8-13-3-2-10-24-13/h2-10H,17H2,1H3,(H,18,20)/b9-8-