N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]amine Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C18H15N3O2S/c1-11(15-10-12-6-5-8-14(22-2)17(12)23-15)20-21-18-19-13-7-3-4-9-16(13)24-18/h3-10H,1-2H3,(H,19,21)/b20-11-