1-[(E)-(2-chlorophenyl)methylideneamino]-3-[4-(1H-indol-3-yl)butanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-[4-(1H-indol-3-yl)butanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-[4-(1H-indol-3-yl)butanoyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-[4-(1H-indol-3-yl)-1-oxobutyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-[4-(1H-indol-3-yl)butanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-[4-(1H-indol-3-yl)butanoyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)N(C1=O)N=CC2=CC=CC=C2Cl)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C(=S)N(C1=O)/N=C/C2=CC=CC=C2Cl)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN4O3S/c24-18-9-3-1-6-16(18)14-26-28-22(31)12-21(30)27(23(28)32)20(29)11-5-7-15-13-25-19-10-4-2-8-17(15)19/h1-4,6,8-10,13-14,25H,5,7,11-12H2/b26-14+