2-[3-[[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(4,6-dioxo-1-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4,6-diketo-1-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C(=O)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C(=O)NC2=S

InChI

InChI=1S/C21H16N4O3S/c22-18(26)12-24-11-13(15-8-4-5-9-17(15)24)10-16-19(27)23-21(29)25(20(16)28)14-6-2-1-3-7-14/h1-11H,12H2,(H2,22,26)(H,23,27,29)