(6-methoxy-1,3-benzothiazol-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (6-methoxy-1,3-benzothiazol-2-yl)-(3-nitrophenyl)methanone Openeye Name: (6-methoxy-1,3-benzothiazol-2-yl)-(3-nitrophenyl)methanone CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)-(3-nitrophenyl)methanone IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)-(3-nitrophenyl)methanone Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(3-nitrophenyl)methanone Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4S/c1-21-11-5-6-12-13(8-11)22-15(16-12)14(18)9-3-2-4-10(7-9)17(19)20/h2-8H,1H3