4-(1,3-benzothiazol-2-ylmethoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-nitro-benzaldehyde Openeye Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-nitro-benzaldehyde CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-nitrobenzaldehyde Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-nitro-benzaldehyde Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4S/c18-8-10-5-6-13(12(7-10)17(19)20)21-9-15-16-11-3-1-2-4-14(11)22-15/h1-8H,9H2