naphtho[1,2-g][1]benzothiole-11-carbaldehyde

Systemtic Name: naphtho[1,2-g][1]benzothiole-11-carbaldehyde Openeye Name: naphtho[1,2-g]benzothiophene-11-carbaldehyde CAS Name: 11-naphtho[1,2-g][1]benzothiolecarboxaldehyde IUPAC Name: naphtho[1,2-g][1]benzothiole-11-carbaldehyde Traditional Name: naphtho[1,2-g]benzothiophene-11-carbaldehyde Formula: C17H10OS MolecularWeight: 262.3257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C4C(=C(C=C32)C=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C4C(=C(C=C32)C=O)C=CS4

InChI

InChI=1S/C17H10OS/c18-10-12-9-16-13-4-2-1-3-11(13)5-6-15(16)17-14(12)7-8-19-17/h1-10H