7-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 7-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 7-methyl-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 7-methyl-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 7-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: (7-methyl-4H-indeno[1,2-d]thiazol-2-yl)amine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C2N=C(S3)N)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C2N=C(S3)N)C=C1

InChI

InChI=1S/C11H10N2S/c1-6-2-3-7-5-9-10(8(7)4-6)13-11(12)14-9/h2-4H,5H2,1H3,(H2,12,13)