4-azido-3-chloranyl-6-nitro-2-phenyl-1-benzothiophene

Systemtic Name: 4-azido-3-chloranyl-6-nitro-2-phenyl-1-benzothiophene Openeye Name: 4-azido-3-chloro-6-nitro-2-phenyl-benzothiophene CAS Name: 4-azido-3-chloro-6-nitro-2-phenyl-1-benzothiophene IUPAC Name: 4-azido-3-chloro-6-nitro-2-phenyl-1-benzothiophene Traditional Name: 4-azido-3-chloro-6-nitro-2-phenyl-benzothiophene Formula: C14H7ClN4O2S MolecularWeight: 330.74898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3N=[N+]=[N-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3N=[N+]=[N-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7ClN4O2S/c15-13-12-10(17-18-16)6-9(19(20)21)7-11(12)22-14(13)8-4-2-1-3-5-8/h1-7H