2-[1-methyl-5-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)pyrrol-2-yl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[1-methyl-5-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)pyrrol-2-yl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[1-methyl-5-(3-oxo-4H-1,4-benzothiazin-2-yl)pyrrol-2-yl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[1-methyl-5-(3-oxo-4H-1,4-benzothiazin-2-yl)-2-pyrrolyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[1-methyl-5-(3-oxo-4H-1,4-benzothiazin-2-yl)pyrrol-2-yl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[5-(3-keto-4H-1,4-benzothiazin-2-yl)-1-methyl-pyrrol-2-yl]-4H-1,4-benzothiazin-3-one Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2C(=O)NC3=CC=CC=C3S2)C4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

CN1C(=CC=C1C2C(=O)NC3=CC=CC=C3S2)C4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C21H17N3O2S2/c1-24-14(18-20(25)22-12-6-2-4-8-16(12)27-18)10-11-15(24)19-21(26)23-13-7-3-5-9-17(13)28-19/h2-11,18-19H,1H3,(H,22,25)(H,23,26)