2-phenylazanyl-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one

Systemtic Name: 2-phenylazanyl-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one Openeye Name: 2-anilino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one CAS Name: 2-anilino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one IUPAC Name: 2-anilino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one Traditional Name: 2-anilino-4,5,6,7a-tetrahydro-3aH-1,3-benzothiazol-7-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C1)SC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CC2C(C(=O)C1)SC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C13H14N2OS/c16-11-8-4-7-10-12(11)17-13(15-10)14-9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8H2,(H,14,15)