(3S,7aS)-N-(1,3-benzothiazol-2-yl)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: (3S,7aS)-N-(1,3-benzothiazol-2-yl)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: (3S,7aS)-N-(1,3-benzothiazol-2-yl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide CAS Name: (3S,7aS)-N-(1,3-benzothiazol-2-yl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide IUPAC Name: (3S,7aS)-N-(1,3-benzothiazol-2-yl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: (3S,7aS)-N-(1,3-benzothiazol-2-yl)-5-keto-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C(CS2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@]12CCC(=O)N1[C@H](CS2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H15N3O2S2/c1-15-7-6-12(19)18(15)10(8-21-15)13(20)17-14-16-9-4-2-3-5-11(9)22-14/h2-5,10H,6-8H2,1H3,(H,16,17,20)/t10-,15+/m1/s1