(5Z)-3,4-dihydro-2H-[1,3]thiazonino[3,2-a]indol-7-one

Systemtic Name: (5Z)-3,4-dihydro-2H-[1,3]thiazonino[3,2-a]indol-7-one Openeye Name: (5Z)-3,4-dihydro-2H-[1,3]thiazonino[3,2-a]indol-7-one CAS Name: (5Z)-3,4-dihydro-2H-[1,3]thiazonino[3,2-a]indol-7-one IUPAC Name: (5Z)-3,4-dihydro-2H-[1,3]thiazonino[3,2-a]indol-7-one Traditional Name: (5Z)-3,4-dihydro-2H-[1,3]thiazonin[3,2-a]indol-7-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=O)N2C3=CC=CC=C3C=C2SC1

Isomeric SMILES

C1C/C=C\C(=O)N2C3=CC=CC=C3C=C2SC1

InChI

InChI=1S/C14H13NOS/c16-13-8-2-1-5-9-17-14-10-11-6-3-4-7-12(11)15(13)14/h2-4,6-8,10H,1,5,9H2/b8-2-