3,6-dihydro-[1,3]thiazolo[5,4-a]acridine-2,11-dithione

Systemtic Name: 3,6-dihydro-[1,3]thiazolo[5,4-a]acridine-2,11-dithione Openeye Name: 3,6-dihydrothiazolo[5,4-a]acridine-2,11-dithione CAS Name: 3,6-dihydrothiazolo[5,4-a]acridine-2,11-dithione IUPAC Name: 3,6-dihydro-[1,3]thiazolo[5,4-a]acridine-2,11-dithione Traditional Name: 3,6-dihydrothiazol[5,4-a]acridine-2,11-dithione Formula: C14H8N2S3 MolecularWeight: 300.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)C3=C(N2)C=CC4=C3SC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)C3=C(N2)C=CC4=C3SC(=S)N4

InChI

InChI=1S/C14H8N2S3/c17-12-7-3-1-2-4-8(7)15-9-5-6-10-13(11(9)12)19-14(18)16-10/h1-6H,(H,15,17)(H,16,18)