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

Systemtic Name: 1-[(E)-furan-2-ylmethylideneamino]-3-[4-(1H-indol-3-yl)butanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(E)-2-furylmethyleneamino]-3-[4-(1H-indol-3-yl)butanoyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(E)-2-furanylmethylideneamino]-3-[4-(1H-indol-3-yl)-1-oxobutyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-[4-(1H-indol-3-yl)butanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(E)-2-furfurylideneamino]-3-[4-(1H-indol-3-yl)butanoyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)N(C1=O)N=CC2=CC=CO2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C(=S)N(C1=O)/N=C/C2=CC=CO2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O4S/c26-18(9-3-5-14-12-22-17-8-2-1-7-16(14)17)24-19(27)11-20(28)25(21(24)30)23-13-15-6-4-10-29-15/h1-2,4,6-8,10,12-13,22H,3,5,9,11H2/b23-13+