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(4R)-2-azanyl-4-chloranyl-4H-benzo[e][1,3]benzothiazol-5-one

(4R)-2-azanyl-4-chloranyl-4H-benzo[e][1,3]benzothiazol-5-one

Systemtic Name:(4R)-2-azanyl-4-chloranyl-4H-benzo[e][1,3]benzothiazol-5-one
Openeye Name:(4R)-2-amino-4-chloro-4H-benzo[e][1,3]benzothiazol-5-one
CAS Name:(4R)-2-amino-4-chloro-4H-benzo[e][1,3]benzothiazol-5-one
IUPAC Name:(4R)-2-amino-4-chloro-4H-benzo[e][1,3]benzothiazol-5-one
Traditional Name:(4R)-2-amino-4-chloro-4H-benzo[e][1,3]benzothiazol-5-one
Formula: C11H7ClN2OS
MolecularWeight: 250.70408
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C3=C2N=C(S3)N)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@H](C3=C2N=C(S3)N)Cl


InChI

InChI=1S/C11H7ClN2OS/c12-7-9(15)6-4-2-1-3-5(6)8-10(7)16-11(13)14-8/h1-4,7H,(H2,13,14)/t7-/m1/s1


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