N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3O3S/c1-20-12-6-10(7-13-15(12)22-9-21-13)8-17-19-16-18-11-4-2-3-5-14(11)23-16/h2-8H,9H2,1H3,(H,18,19)/b17-8+