[4-[(5-chloranyl-1,3-benzothiazol-2-yl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-yl] ethanoate

Systemtic Name: [4-[(5-chloranyl-1,3-benzothiazol-2-yl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-yl] ethanoate Openeye Name: [4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzoxazin-2-yl] acetate CAS Name: acetic acid [4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzoxazin-2-yl] ester IUPAC Name: [4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]-3-oxo-1,4-benzoxazin-2-yl] acetate Traditional Name: acetic acid [4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]-3-keto-1,4-benzoxazin-2-yl] ester Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N(C2=CC=CC=C2O1)CC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)OC1C(=O)N(C2=CC=CC=C2O1)CC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN2O4S/c1-10(22)24-18-17(23)21(13-4-2-3-5-14(13)25-18)9-16-20-12-8-11(19)6-7-15(12)26-16/h2-8,18H,9H2,1H3