2-methyl-1-sulfanylidene-5aH-chromeno[3,2-c]azepine-3,5-dione

Systemtic Name: 2-methyl-1-sulfanylidene-5aH-chromeno[3,2-c]azepine-3,5-dione Openeye Name: 2-methyl-1-thioxo-5aH-chromeno[3,2-c]azepine-3,5-dione CAS Name: 2-methyl-1-sulfanylidene-5aH-[1]benzopyrano[3,2-c]azepine-3,5-dione IUPAC Name: 2-methyl-1-sulfanylidene-5aH-chromeno[3,2-c]azepine-3,5-dione Traditional Name: 2-methyl-1-thioxo-5aH-chromen[3,2-c]azepine-3,5-quinone Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(=O)C2C(=CC3=CC=CC=C3O2)C1=S

Isomeric SMILES

CN1C(=O)CC(=O)C2C(=CC3=CC=CC=C3O2)C1=S

InChI

InChI=1S/C14H11NO3S/c1-15-12(17)7-10(16)13-9(14(15)19)6-8-4-2-3-5-11(8)18-13/h2-6,13H,7H2,1H3