5-(phenylmethyl)thieno[2,3-d][1,3]thiazol-2-amine

Systemtic Name: 5-(phenylmethyl)thieno[2,3-d][1,3]thiazol-2-amine Openeye Name: 5-benzylthieno[2,3-d]thiazol-2-amine CAS Name: 5-(phenylmethyl)-2-thieno[2,3-d]thiazolamine IUPAC Name: 5-benzylthieno[2,3-d][1,3]thiazol-2-amine Traditional Name: (5-benzylthieno[2,3-d]thiazol-2-yl)amine Formula: C12H10N2S2 MolecularWeight: 246.3512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(S2)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(S2)N=C(S3)N

InChI

InChI=1S/C12H10N2S2/c13-12-14-11-10(16-12)7-9(15-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,14)