N-(1,3-benzothiazol-2-ylmethyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14BrN3O3S/c19-11-5-6-13-14(7-11)25-10-18(24)22(13)9-16(23)20-8-17-21-12-3-1-2-4-15(12)26-17/h1-7H,8-10H2,(H,20,23)