3-(phenylazanylmethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one

Systemtic Name: 3-(phenylazanylmethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Openeye Name: 3-(anilinomethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one CAS Name: 3-(anilinomethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one IUPAC Name: 3-(anilinomethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Traditional Name: 3-(anilinomethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(C(=O)S2)CNC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)N(C(=O)S2)CNC3=CC=CC=C3

InChI

InChI=1S/C14H18N2OS/c17-14-16(10-15-11-6-2-1-3-7-11)12-8-4-5-9-13(12)18-14/h1-3,6-7,12-13,15H,4-5,8-10H2