2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5-nitro-1,3-benzothiazole Formula: C15H8ClN3O4S MolecularWeight: 361.75972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O4S/c16-11-4-1-9(7-13(11)19(22)23)2-6-15-17-12-8-10(18(20)21)3-5-14(12)24-15/h1-8H/b6-2+