N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]ethanamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]acetamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]acetamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CCOC

Isomeric SMILES

CC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CCOC

InChI

InChI=1S/C16H16N2O2S/c1-11(19)17-16-18(9-10-20-2)14-8-7-12-5-3-4-6-13(12)15(14)21-16/h3-8H,9-10H2,1-2H3