3-[(6-chloranyl-5-phenyl-1H-indazol-3-yl)amino]thiophene-2-carbonitrile

Systemtic Name: 3-[(6-chloranyl-5-phenyl-1H-indazol-3-yl)amino]thiophene-2-carbonitrile Openeye Name: 3-[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]thiophene-2-carbonitrile CAS Name: 3-[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]-2-thiophenecarbonitrile IUPAC Name: 3-[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]thiophene-2-carbonitrile Traditional Name: 3-[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]thiophene-2-carbonitrile Formula: C18H11ClN4S MolecularWeight: 350.82474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NC4=C(SC=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NC4=C(SC=C4)C#N)Cl

InChI

InChI=1S/C18H11ClN4S/c19-14-9-16-13(8-12(14)11-4-2-1-3-5-11)18(23-22-16)21-15-6-7-24-17(15)10-20/h1-9H,(H2,21,22,23)