2-azanyl-N,4-dimethyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N,4-dimethyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N,4-dimethyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N,4-dimethyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N,4-dimethyl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N,4-dimethyl-1,3-benzothiazole-6-carboxamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)NC)SC(=N2)N

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)NC)SC(=N2)N

InChI

InChI=1S/C10H11N3OS/c1-5-3-6(9(14)12-2)4-7-8(5)13-10(11)15-7/h3-4H,1-2H3,(H2,11,13)(H,12,14)