5,7-dimethyl-6aH-quinolino[4,3-b][1,5]benzothiazepin-5-ium-6-one

Systemtic Name: 5,7-dimethyl-6aH-quinolino[4,3-b][1,5]benzothiazepin-5-ium-6-one Openeye Name: 5,7-dimethyl-6aH-quinolino[4,3-b][1,5]benzothiazepin-5-ium-6-one CAS Name: 5,7-dimethyl-6aH-quinolino[4,3-b][1,5]benzothiazepin-5-ium-6-one IUPAC Name: 5,7-dimethyl-6aH-quinolino[4,3-b][1,5]benzothiazepin-5-ium-6-one Traditional Name: 5,7-dimethyl-6aH-quinolino[4,3-b][1,5]benzothiazepin-5-ium-6-one Formula: C18H15N2OS+ MolecularWeight: 307.3895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC3=C4C=CC=CC4=[N+](C(=O)C13)C

Isomeric SMILES

CC1=NC2=CC=CC=C2SC3=C4C=CC=CC4=[N+](C(=O)C13)C

InChI

InChI=1S/C18H15N2OS/c1-11-16-17(22-15-10-6-4-8-13(15)19-11)12-7-3-5-9-14(12)20(2)18(16)21/h3-10,16H,1-2H3/q+1