N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O3S/c1-21-13-8-11(9-14-16(13)23-7-6-22-14)10-18-20-17-19-12-4-2-3-5-15(12)24-17/h2-5,8-10H,6-7H2,1H3,(H,19,20)/b18-10-