N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-5-nitro-pyridin-2-amine CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-nitropyridin-2-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]methyl-(5-nitro-2-pyridyl)amine Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3S/c22-21(23)11-5-8-16(18-9-11)19-10-12-6-7-14(24-12)17-20-13-3-1-2-4-15(13)25-17/h1-9H,10H2,(H,18,19)