2-[4-(1-bromoethyl)phenyl]-5-nitro-1,3-benzothiazole

Systemtic Name: 2-[4-(1-bromoethyl)phenyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[4-(1-bromoethyl)phenyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[4-(1-bromoethyl)phenyl]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[4-(1-bromoethyl)phenyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[4-(1-bromoethyl)phenyl]-5-nitro-1,3-benzothiazole Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S/c1-9(16)10-2-4-11(5-3-10)15-17-13-8-12(18(19)20)6-7-14(13)21-15/h2-9H,1H3