3-(1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione Openeye Name: 3-(1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione CAS Name: 3-(1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione Traditional Name: 3-(1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-quinone Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C(=O)N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C(=O)N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H15N3O2S/c19-13-9-5-1-2-6-10(9)16-14(20)18(13)15-17-11-7-3-4-8-12(11)21-15/h3-4,7-10H,1-2,5-6H2,(H,16,20)