2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-4-methyl-phenol

Systemtic Name: 2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-4-methyl-phenol Openeye Name: 2-[(3-chlorobenzothiophen-2-yl)methyleneamino]-4-methyl-phenol CAS Name: 2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]-4-methylphenol IUPAC Name: 2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]-4-methylphenol Traditional Name: 2-[(3-chlorobenzothiophen-2-yl)methyleneamino]-4-methyl-phenol Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)N=CC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H12ClNOS/c1-10-6-7-13(19)12(8-10)18-9-15-16(17)11-4-2-3-5-14(11)20-15/h2-9,19H,1H3