8bH-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 8bH-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 8bH-indeno[1,2-d]thiazol-2-amine CAS Name: 8bH-indeno[1,2-d]thiazol-2-amine IUPAC Name: 8bH-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: 8bH-indeno[1,2-d]thiazol-2-ylamine Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(=CC2=C1)SC(=N3)N

Isomeric SMILES

C1=CC=C2C3C(=CC2=C1)SC(=N3)N

InChI

InChI=1S/C10H8N2S/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-5,9H,(H2,11,12)