3-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]indol-2-one

Systemtic Name: 3-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]indol-2-one Openeye Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)amino]indol-2-one CAS Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)amino]-2-indolone IUPAC Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)amino]indol-2-one Traditional Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)amino]indol-2-one Formula: C15H8ClN3OS MolecularWeight: 313.76152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C15H8ClN3OS/c16-8-5-6-12-11(7-8)18-15(21-12)19-13-9-3-1-2-4-10(9)17-14(13)20/h1-7H,(H,17,18,19,20)