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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(6-chloranyl-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(6-chloro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(6-chloro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(6-chloro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(6-chloro-1,3-benzothiazol-2-yl)thiourea Formula: C16H9BrClN5OS2 MolecularWeight: 466.76256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H9BrClN5OS2/c17-7-1-3-10-9(5-7)13(14(24)19-10)22-23-15(25)21-16-20-11-4-2-8(18)6-12(11)26-16/h1-6H,(H,19,22,24)(H2,20,21,23,25)