2-[(5S)-2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-guanidino-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(diaminomethylideneamino)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2-guanidino-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S/c13-11(14)17-12-16-10(19)8(20-12)6-9(18)15-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,15,18)(H4,13,14,16,17,19)/t8-/m0/s1