(5Z)-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]thiazonin-7-one

Systemtic Name: (5Z)-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]thiazonin-7-one Openeye Name: (5Z)-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]thiazonin-7-one CAS Name: (5Z)-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]thiazonin-7-one IUPAC Name: (5Z)-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]thiazonin-7-one Traditional Name: (5Z)-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]thiazonin-7-one Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=O)N2C=CC=C2SC1

Isomeric SMILES

C1C/C=C\C(=O)N2C=CC=C2SC1

InChI

InChI=1S/C10H11NOS/c12-9-5-2-1-3-8-13-10-6-4-7-11(9)10/h2,4-7H,1,3,8H2/b5-2-