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4-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one

4-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one

Systemtic Name:4-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
Openeye Name:4-methyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one
CAS Name:4-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
IUPAC Name:4-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
Traditional Name:4-methyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one
Formula: C16H12N2OS
MolecularWeight: 280.34428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC3=C2C(=O)NC4=CC=CC=C4N3


Isomeric SMILES

CC1=CC=CC2=C1SC3=C2C(=O)NC4=CC=CC=C4N3


InChI

InChI=1S/C16H12N2OS/c1-9-5-4-6-10-13-15(19)17-11-7-2-3-8-12(11)18-16(13)20-14(9)10/h2-8,18H,1H3,(H,17,19)


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