(6Z)-5-azanylidene-2-ethyl-6-[(2,3,4-trimethoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-2-ethyl-6-[(2,3,4-trimethoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-2-ethyl-5-imino-6-[(2,3,4-trimethoxyphenyl)methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-2-ethyl-5-imino-6-[(2,3,4-trimethoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6Z)-2-ethyl-5-imino-6-[(2,3,4-trimethoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-2-ethyl-5-imino-6-(2,3,4-trimethoxybenzylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=N)C(=CC3=C(C(=C(C=C3)OC)OC)OC)C(=O)N=C2S1

Isomeric SMILES

CCC1=NN2C(=N)/C(=C/C3=C(C(=C(C=C3)OC)OC)OC)/C(=O)N=C2S1

InChI

InChI=1S/C17H18N4O4S/c1-5-12-20-21-15(18)10(16(22)19-17(21)26-12)8-9-6-7-11(23-2)14(25-4)13(9)24-3/h6-8,18H,5H2,1-4H3/b10-8-,18-15?