2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazol-5-ol

Systemtic Name: 2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazol-5-ol Openeye Name: 2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazol-5-ol CAS Name: 2-(3-methyl-4-nitrophenyl)-1,3-benzothiazol-5-ol IUPAC Name: 2-(3-methyl-4-nitrophenyl)-1,3-benzothiazol-5-ol Traditional Name: 2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazol-5-ol Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S/c1-8-6-9(2-4-12(8)16(18)19)14-15-11-7-10(17)3-5-13(11)20-14/h2-7,17H,1H3