(1Z,4E)-1,4-bis(2-azanyl-1,3-thiazol-4-yl)-1-phenylmethoxyimino-4-prop-2-enoxyimino-butane-2,3-dione

Systemtic Name: (1Z,4E)-1,4-bis(2-azanyl-1,3-thiazol-4-yl)-1-phenylmethoxyimino-4-prop-2-enoxyimino-butane-2,3-dione Openeye Name: (1E,4Z)-1-allyloxyimino-1,4-bis(2-aminothiazol-4-yl)-4-benzyloxyimino-butane-2,3-dione CAS Name: (1Z,4E)-1,4-bis(2-amino-4-thiazolyl)-1-phenylmethoxyimino-4-prop-2-enoxyiminobutane-2,3-dione IUPAC Name: (1Z,4E)-1,4-bis(2-amino-1,3-thiazol-4-yl)-1-phenylmethoxyimino-4-prop-2-enoxyiminobutane-2,3-dione Traditional Name: (1E,4Z)-1-allyloximino-1,4-bis(2-aminothiazol-4-yl)-4-benzyloximino-butane-2,3-dione Formula: C20H18N6O4S2 MolecularWeight: 470.52472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=CSC(=N1)N)C(=O)C(=O)C(=NOCC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

C=CCO/N=C(\C1=CSC(=N1)N)/C(=O)C(=O)/C(=N\OCC2=CC=CC=C2)/C3=CSC(=N3)N

InChI

InChI=1S/C20H18N6O4S2/c1-2-8-29-25-15(13-10-31-19(21)23-13)17(27)18(28)16(14-11-32-20(22)24-14)26-30-9-12-6-4-3-5-7-12/h2-7,10-11H,1,8-9H2,(H2,21,23)(H2,22,24)/b25-15+,26-16-