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

Systemtic Name: 2-azanyl-4-chloranyl-4H-benzo[e][1,3]benzothiazol-5-one hydrochloride Openeye Name: 2-amino-4-chloro-4H-benzo[e][1,3]benzothiazol-5-one hydrochloride CAS Name: 2-amino-4-chloro-4H-benzo[e][1,3]benzothiazol-5-one hydrochloride IUPAC Name: 2-amino-4-chloro-4H-benzo[e][1,3]benzothiazol-5-one hydrochloride Traditional Name: 2-amino-4-chloro-4H-benzo[e][1,3]benzothiazol-5-one hydrochloride Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2OS.ClH/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);1H