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(3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanone

(3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanone

Systemtic Name:(3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanone
Openeye Name:(3-aminophenyl)-[3-[(E)-styryl]-1-sulfanyl-indazol-6-yl]methanone
CAS Name:(3-aminophenyl)-[1-mercapto-3-[(E)-2-phenylethenyl]-6-indazolyl]methanone
IUPAC Name:(3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanylindazol-6-yl]methanone
Traditional Name:(3-aminophenyl)-[1-mercapto-3-[(E)-styryl]indazol-6-yl]methanone
Formula: C22H17N3OS
MolecularWeight: 371.45488
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)N)S


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)N)S


InChI

InChI=1S/C22H17N3OS/c23-18-8-4-7-16(13-18)22(26)17-10-11-19-20(24-25(27)21(19)14-17)12-9-15-5-2-1-3-6-15/h1-14,27H,23H2/b12-9+


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