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

Systemtic Name: 2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-5-phenyl-thiazol-4-one CAS Name: 2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-phenyl-4-thiazolone IUPAC Name: 2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]-5-phenyl-2-thiazolin-4-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N=C(S2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N=C(S2)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-15-14(12-6-2-1-3-7-12)24-16(18-15)19-17-10-11-5-4-8-13(9-11)20(22)23/h1-10,14H,(H,18,19,21)/b17-10+