1-[[4-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-[4-(4-nitrophenyl)piperazino]-1,3-thiazet-2-ylidene]amino]acetone Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C1N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CN=C1N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3S/c1-11(21)10-16-14-17-15(24-14)19-8-6-18(7-9-19)12-2-4-13(5-3-12)20(22)23/h2-5H,6-10H2,1H3