N-(1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S2/c1-10(15-17(23)19-11-6-2-4-8-13(11)24-15)16(22)21-18-20-12-7-3-5-9-14(12)25-18/h2-10,15H,1H3,(H,19,23)(H,20,21,22)