5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(5-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-keto-5-methyl-indolin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C13H9N3O3S/c1-5-2-3-7-6(4-5)8(10(17)14-7)9-11(18)15-13(20)16-12(9)19/h2-4H,1H3,(H,14,17)(H2,15,16,18,19,20)