[4-(6-nitropyridin-3-yl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(6-nitropyridin-3-yl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(6-nitro-3-pyridyl)piperazin-1-yl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [4-(6-nitro-3-pyridinyl)-1-piperazinyl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [4-(6-nitropyridin-3-yl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(6-nitro-3-pyridyl)piperazino]-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C17H15N5O3S2 MolecularWeight: 401.4627

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N5O3S2/c23-17(13-11-27-16(19-13)14-2-1-9-26-14)21-7-5-20(6-8-21)12-3-4-15(18-10-12)22(24)25/h1-4,9-11H,5-8H2