2-azanyl-4,5,6,7-tetrahydrocyclohepta[d][1,3]thiazol-8-one

Systemtic Name: 2-azanyl-4,5,6,7-tetrahydrocyclohepta[d][1,3]thiazol-8-one Openeye Name: 2-amino-4,5,6,7-tetrahydrocyclohepta[d]thiazol-8-one CAS Name: 2-amino-4,5,6,7-tetrahydrocyclohepta[d]thiazol-8-one IUPAC Name: 2-amino-4,5,6,7-tetrahydrocyclohepta[d][1,3]thiazol-8-one Traditional Name: 2-amino-4,5,6,7-tetrahydrocyclohepta[d]thiazol-8-one Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)N=C(S2)N

Isomeric SMILES

C1CCC(=O)C2=C(C1)N=C(S2)N

InChI

InChI=1S/C8H10N2OS/c9-8-10-5-3-1-2-4-6(11)7(5)12-8/h1-4H2,(H2,9,10)