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[2-azanyl-5-(benzotriazol-1-yl)-4-methyl-thiophen-3-yl]-phenyl-methanone

[2-azanyl-5-(benzotriazol-1-yl)-4-methyl-thiophen-3-yl]-phenyl-methanone

Systemtic Name:[2-azanyl-5-(benzotriazol-1-yl)-4-methyl-thiophen-3-yl]-phenyl-methanone
Openeye Name:[2-amino-5-(benzotriazol-1-yl)-4-methyl-3-thienyl]-phenyl-methanone
CAS Name:[2-amino-5-(1-benzotriazolyl)-4-methyl-3-thiophenyl]-phenylmethanone
IUPAC Name:[2-amino-5-(benzotriazol-1-yl)-4-methylthiophen-3-yl]-phenylmethanone
Traditional Name:[2-amino-5-(benzotriazol-1-yl)-4-methyl-3-thienyl]-phenyl-methanone
Formula: C18H14N4OS
MolecularWeight: 334.39496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=CC=C2)N)N3C4=CC=CC=C4N=N3


Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=CC=C2)N)N3C4=CC=CC=C4N=N3


InChI

InChI=1S/C18H14N4OS/c1-11-15(16(23)12-7-3-2-4-8-12)17(19)24-18(11)22-14-10-6-5-9-13(14)20-21-22/h2-10H,19H2,1H3


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