3,4-dinitro-2,5-bis(phenylsulfanyl)thiophene

Systemtic Name: 3,4-dinitro-2,5-bis(phenylsulfanyl)thiophene Openeye Name: 3,4-dinitro-2,5-bis(phenylsulfanyl)thiophene CAS Name: 3,4-dinitro-2,5-bis(phenylthio)thiophene IUPAC Name: 3,4-dinitro-2,5-bis(phenylsulfanyl)thiophene Traditional Name: 3,4-dinitro-2,5-bis(phenylthio)thiophene Formula: C16H10N2O4S3 MolecularWeight: 390.4566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=C(S2)SC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=C(S2)SC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4S3/c19-17(20)13-14(18(21)22)16(24-12-9-5-2-6-10-12)25-15(13)23-11-7-3-1-4-8-11/h1-10H