1-oxidanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 1-oxidanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 1-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 1-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 1-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: (1-keto-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2=O)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2=O)N

InChI

InChI=1S/C7H10N2OS/c8-7-9-5-3-1-2-4-6(5)11(7)10/h1-4H2,(H2,8,9)