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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S2/c22-16(20-18-19-12-5-1-3-7-14(12)25-18)9-10-21-13-6-2-4-8-15(13)24-11-17(21)23/h1-8H,9-11H2,(H,19,20,22)