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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Formula: C17H12BrN5O2S2 MolecularWeight: 462.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H12BrN5O2S2/c1-25-9-3-5-12-13(7-9)27-17(20-12)21-16(26)23-22-14-10-6-8(18)2-4-11(10)19-15(14)24/h2-7H,1H3,(H,19,22,24)(H2,20,21,23,26)