2,8-dimethyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 2,8-dimethyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 2,8-dimethyl-5-thioxo-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one CAS Name: 2,8-dimethyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 2,8-dimethyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 2,8-dimethyl-5-thioxo-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=S)NC3=C(N2)C=CC(=C3)C)C(=O)O1

Isomeric SMILES

CC1CC2=C(C(=S)NC3=C(N2)C=CC(=C3)C)C(=O)O1

InChI

InChI=1S/C14H14N2O2S/c1-7-3-4-9-10(5-7)16-13(19)12-11(15-9)6-8(2)18-14(12)17/h3-5,8,15H,6H2,1-2H3,(H,16,19)