N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3CC3

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C12H13N3O2S/c1-17-8-4-7(13)5-9-10(8)14-12(18-9)15-11(16)6-2-3-6/h4-6H,2-3,13H2,1H3,(H,14,15,16)