2-azanylidene-3-[(phenylmethyl)amino]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-[(phenylmethyl)amino]-1,3-thiazolidin-4-one Openeye Name: 3-(benzylamino)-2-imino-thiazolidin-4-one CAS Name: 2-imino-3-[(phenylmethyl)amino]-4-thiazolidinone IUPAC Name: 3-(benzylamino)-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-(benzylamino)-2-imino-thiazolidin-4-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N)S1)NCC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=N)S1)NCC2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c11-10-13(9(14)7-15-10)12-6-8-4-2-1-3-5-8/h1-5,11-12H,6-7H2