methyl 3-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-4-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-4-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[(1,3-dimethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-4-methoxy-1H-indole-2-carboxylate CAS Name: 3-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-4-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(4,6-diketo-1,3-dimethyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=C(NC3=C2C(=CC=C3)OC)C(=O)OC)C(=O)N(C1=S)C

Isomeric SMILES

CN1C(=O)C(=CNC2=C(NC3=C2C(=CC=C3)OC)C(=O)OC)C(=O)N(C1=S)C

InChI

InChI=1S/C18H18N4O5S/c1-21-15(23)9(16(24)22(2)18(21)28)8-19-13-12-10(6-5-7-11(12)26-3)20-14(13)17(25)27-4/h5-8,19-20H,1-4H3