(5E)-5-(7aH-indol-3-ylmethylidene)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-(7aH-indol-3-ylmethylidene)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-(7aH-indol-3-ylmethylene)-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-(7aH-indol-3-ylmethylidene)-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-(7aH-indol-3-ylmethylidene)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(7aH-indol-3-ylmethylene)-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC4=C5C=CC=CC5N=C4)C(=O)NC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=C/C4=C5C=CC=CC5N=C4)/C(=O)NC3=S

InChI

InChI=1S/C23H15N3O2S/c27-21-18(12-15-13-24-19-10-4-3-8-16(15)19)22(28)26(23(29)25-21)20-11-5-7-14-6-1-2-9-17(14)20/h1-13,19H,(H,25,27,29)/b18-12+