4-(4-chloranylphenoxy)-2-(5-nitropyridin-2-yl)thieno[2,3-c]pyridine

Systemtic Name: 4-(4-chloranylphenoxy)-2-(5-nitropyridin-2-yl)thieno[2,3-c]pyridine Openeye Name: 4-(4-chlorophenoxy)-2-(5-nitro-2-pyridyl)thieno[2,3-c]pyridine CAS Name: 4-(4-chlorophenoxy)-2-(5-nitro-2-pyridinyl)thieno[2,3-c]pyridine IUPAC Name: 4-(4-chlorophenoxy)-2-(5-nitropyridin-2-yl)thieno[2,3-c]pyridine Traditional Name: 4-(4-chlorophenoxy)-2-(5-nitro-2-pyridyl)thieno[2,3-c]pyridine Formula: C18H10ClN3O3S MolecularWeight: 383.8083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H10ClN3O3S/c19-11-1-4-13(5-2-11)25-16-9-20-10-18-14(16)7-17(26-18)15-6-3-12(8-21-15)22(23)24/h1-10H