2-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-5-nitro-benzaldehyde

Systemtic Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-5-nitro-benzaldehyde Openeye Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-5-nitro-benzaldehyde CAS Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)thio]-5-nitrobenzaldehyde IUPAC Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-5-nitrobenzaldehyde Traditional Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)thio]-5-nitro-benzaldehyde Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H12N2O4S2/c1-2-22-12-4-6-15-13(8-12)17-16(24-15)23-14-5-3-11(18(20)21)7-10(14)9-19/h3-9H,2H2,1H3