1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(5-fluoro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(5-fluoro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(5-fluoro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(5-fluoro-2-keto-indol-3-yl)amino]thiourea Formula: C16H9ClFN5OS2 MolecularWeight: 405.856963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1F)NNC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1F)NNC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H9ClFN5OS2/c17-7-1-3-11-12(5-7)26-16(20-11)21-15(25)23-22-13-9-6-8(18)2-4-10(9)19-14(13)24/h1-6H,(H,19,22,24)(H2,20,21,23,25)