2-methoxy-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenol

Systemtic Name: 2-methoxy-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenol Openeye Name: 2-methoxy-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenol CAS Name: 2-methoxy-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenol IUPAC Name: 2-methoxy-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenol Traditional Name: 2-methoxy-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenol Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N2O4S/c1-22-14-5-2-10(8-13(14)19)3-7-16-17-12-9-11(18(20)21)4-6-15(12)23-16/h2-9,19H,1H3/b7-3+