(5S)-2-azanylidene-5-(phenylmethyl)-5H-1,3-thiazol-4-amine

Systemtic Name: (5S)-2-azanylidene-5-(phenylmethyl)-5H-1,3-thiazol-4-amine Openeye Name: (5S)-5-benzyl-2-imino-5H-thiazol-4-amine CAS Name: (5S)-2-imino-5-(phenylmethyl)-5H-thiazol-4-amine IUPAC Name: (5S)-5-benzyl-2-imino-5H-1,3-thiazol-4-amine Traditional Name: [(5S)-5-benzyl-2-imino-3-thiazolin-4-yl]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=NC(=N)S2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=NC(=N)S2)N

InChI

InChI=1S/C10H11N3S/c11-9-8(14-10(12)13-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H3,11,12,13)/t8-/m0/s1