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

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

Systemtic Name:2-methyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one
Openeye Name:2-methyl-5-thioxo-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one
CAS Name:2-methyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one
IUPAC Name:2-methyl-5-sulfanylidene-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one
Traditional Name:2-methyl-5-thioxo-1,2,6,11-tetrahydropyrano[3,4-c][1,5]benzodiazepin-4-one
Formula: C13H12N2O2S
MolecularWeight: 260.31158
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=S)NC3=CC=CC=C3N2)C(=O)O1


Isomeric SMILES

CC1CC2=C(C(=S)NC3=CC=CC=C3N2)C(=O)O1


InChI

InChI=1S/C13H12N2O2S/c1-7-6-10-11(13(16)17-7)12(18)15-9-5-3-2-4-8(9)14-10/h2-5,7,14H,6H2,1H3,(H,15,18)


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