[(5S)-4-azanyl-5-(phenylmethyl)-5H-1,3-thiazol-2-ylidene]azanium

Systemtic Name: [(5S)-4-azanyl-5-(phenylmethyl)-5H-1,3-thiazol-2-ylidene]azanium Openeye Name: [(5S)-4-amino-5-benzyl-5H-thiazol-2-ylidene]ammonium CAS Name: [(5S)-4-amino-5-(phenylmethyl)-5H-thiazol-2-ylidene]ammonium IUPAC Name: [(5S)-4-amino-5-benzyl-5H-1,3-thiazol-2-ylidene]azanium Traditional Name: [(5S)-4-amino-5-benzyl-3-thiazolin-2-ylidene]ammonium Formula: C10H12N3S+ MolecularWeight: 206.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=NC(=[NH2+])S2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=NC(=[NH2+])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)/p+1/t8-/m0/s1