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

Systemtic Name: 8-chloranyl-2-methyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 8-chloro-2-methyl-5-thioxo-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one CAS Name: 8-chloro-2-methyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 8-chloro-2-methyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 8-chloro-2-methyl-5-thioxo-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2S/c1-6-4-10-11(13(17)18-6)12(19)16-9-5-7(14)2-3-8(9)15-10/h2-3,5-6,15H,4H2,1H3,(H,16,19)