(1R,2S)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-cyclopropanecarboxamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H13N3OS/c1-6-4-8(6)11(16)15-12-14-9-3-2-7(13)5-10(9)17-12/h2-3,5-6,8H,4,13H2,1H3,(H,14,15,16)/t6-,8+/m0/s1