2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one Openeye Name: 5-benzyl-2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]thiazol-4-one CAS Name: 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-4-thiazolone IUPAC Name: 5-benzyl-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-benzyl-2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-2-thiazolin-4-one Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N=C(S2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N=C(S2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-16-15(10-12-4-2-1-3-5-12)25-17(19-16)20-18-11-13-6-8-14(9-7-13)21(23)24/h1-9,11,15H,10H2,(H,19,20,22)/b18-11+