4H-indeno[1,2-d][1,3]thiazol-2-ylmethanamine

Systemtic Name: 4H-indeno[1,2-d][1,3]thiazol-2-ylmethanamine Openeye Name: 4H-indeno[1,2-d]thiazol-2-ylmethanamine CAS Name: 4H-indeno[1,2-d]thiazol-2-ylmethanamine IUPAC Name: 4H-indeno[1,2-d][1,3]thiazol-2-ylmethanamine Traditional Name: 4H-indeno[1,2-d]thiazol-2-ylmethylamine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)CN

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)CN

InChI

InChI=1S/C11H10N2S/c12-6-10-13-11-8-4-2-1-3-7(8)5-9(11)14-10/h1-4H,5-6,12H2