5-oxidanidylthieno[3,2-c]quinolin-5-ium

Systemtic Name: 5-oxidanidylthieno[3,2-c]quinolin-5-ium Openeye Name: 5-oxidothieno[3,2-c]quinolin-5-ium CAS Name: 5-oxidothieno[3,2-c]quinolin-5-ium IUPAC Name: 5-oxidothieno[3,2-c]quinolin-5-ium Traditional Name: 5-oxidothieno[3,2-c]quinolin-5-ium Formula: C11H7NOS MolecularWeight: 201.24438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CS3)C=[N+]2[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CS3)C=[N+]2[O-]

InChI

InChI=1S/C11H7NOS/c13-12-7-8-5-6-14-11(8)9-3-1-2-4-10(9)12/h1-7H