ethyl 2-[2-(1,3-benzothiazol-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(1,3-benzothiazol-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(1,3-benzothiazole-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[1,3-benzothiazol-2-yl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-benzothiazole-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(1,3-benzothiazole-2-carbonylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S2/c1-2-25-16(23)11-22-13-8-4-6-10-15(13)27-19(22)21-17(24)18-20-12-7-3-5-9-14(12)26-18/h3-10H,2,11H2,1H3