2-(2-chloranyl-4-nitro-phenyl)-4-methoxy-1,3-benzothiazole

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-4-methoxy-1,3-benzothiazole Openeye Name: 2-(2-chloro-4-nitro-phenyl)-4-methoxy-1,3-benzothiazole CAS Name: 2-(2-chloro-4-nitrophenyl)-4-methoxy-1,3-benzothiazole IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4-methoxy-1,3-benzothiazole Traditional Name: 2-(2-chloro-4-nitro-phenyl)-4-methoxy-1,3-benzothiazole Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O3S/c1-20-11-3-2-4-12-13(11)16-14(21-12)9-6-5-8(17(18)19)7-10(9)15/h2-7H,1H3