N-benzo[e][1,3]benzothiazol-2-yl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O3S/c25-18(11-24-15-7-3-4-8-16(15)27-12-19(24)26)22-21-23-20-14-6-2-1-5-13(14)9-10-17(20)28-21/h1-10H,11-12H2,(H,22,23,25)