4,6-bis(chloranyl)-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-1H-indole-2-carboxamide

Systemtic Name: 4,6-bis(chloranyl)-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxamide Formula: C22H14Cl2N4OS MolecularWeight: 453.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC5=C(C=C(C=C5N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC5=C(C=C(C=C5N4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4OS/c23-12-9-15(24)14-11-18(26-17(14)10-12)21(29)27-16-7-4-8-19-20(16)28-22(30-19)25-13-5-2-1-3-6-13/h1-11,26H,(H,25,28)(H,27,29)