N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]amine Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-24-17-8-6-12(10-14(17)20)16-9-7-13(25-16)11-21-23-19-22-15-4-2-3-5-18(15)26-19/h2-11H,1H3,(H,22,23)/b21-11+