indolo[2,1-b][1,3]benzothiazin-12-one

Systemtic Name: indolo[2,1-b][1,3]benzothiazin-12-one Openeye Name: indolo[2,1-b][1,3]benzothiazin-12-one CAS Name: 12-indolo[2,1-b][1,3]benzothiazinone IUPAC Name: indolo[2,1-b][1,3]benzothiazin-12-one Traditional Name: indolo[2,1-b][1,3]benzothiazin-12-one Formula: C15H9NOS MolecularWeight: 251.30306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C15H9NOS/c17-15-11-6-2-4-8-13(11)18-14-9-10-5-1-3-7-12(10)16(14)15/h1-9H