N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S2/c19-11-5-6-12-15(9-11)26-18(20-12)21-16(23)7-8-22-13-3-1-2-4-14(13)25-10-17(22)24/h1-6,9H,7-8,10H2,(H,20,21,23)