2-(6-azanyl-1,3-benzothiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(6-azanyl-1,3-benzothiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(6-amino-1,3-benzothiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(6-amino-1,3-benzothiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(6-amino-1,3-benzothiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(6-amino-1,3-benzothiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C15H15N3O2S/c16-8-5-6-11-12(7-8)21-15(17-11)18-13(19)9-3-1-2-4-10(9)14(18)20/h5-7,9-10H,1-4,16H2