3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5,7-bis(chloranyl)indol-2-one

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5,7-bis(chloranyl)indol-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-5,7-dichloro-indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-5,7-dichloro-2-indolone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5,7-dichloroindol-2-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-5,7-dichloro-indol-2-one Formula: C15H8Cl2N4OS MolecularWeight: 363.22122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C15H8Cl2N4OS/c16-7-5-8-12(9(17)6-7)19-14(22)13(8)20-21-15-18-10-3-1-2-4-11(10)23-15/h1-6H,(H,18,21)(H,19,20,22)