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methyl 2-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzoate

methyl 2-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzoate

Systemtic Name:methyl 2-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzoate
Openeye Name:methyl 2-[(1-allyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]benzoate
CAS Name:2-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]benzoic acid methyl ester
IUPAC Name:methyl 2-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]benzoate
Traditional Name:2-[(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]benzoic acid methyl ester
Formula: C16H15N3O4S
MolecularWeight: 345.373
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC=C2C(=O)NC(=S)N(C2=O)CC=C


Isomeric SMILES

COC(=O)C1=CC=CC=C1NC=C2C(=O)NC(=S)N(C2=O)CC=C


InChI

InChI=1S/C16H15N3O4S/c1-3-8-19-14(21)11(13(20)18-16(19)24)9-17-12-7-5-4-6-10(12)15(22)23-2/h3-7,9,17H,1,8H2,2H3,(H,18,20,24)


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