ethyl 2-[(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2-iminobenzo[e][1,3]benzothiazol-1-yl)amino]-2-oxo-acetate CAS Name: 2-[(2-imino-1-benzo[e][1,3]benzothiazolyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2-iminobenzo[e][1,3]benzothiazol-1-yl)amino]-2-oxoacetate Traditional Name: 2-[(2-iminobenzo[e][1,3]benzothiazol-1-yl)amino]-2-keto-acetic acid ethyl ester Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NN1C2=C(C=CC3=CC=CC=C32)SC1=N

Isomeric SMILES

CCOC(=O)C(=O)NN1C2=C(C=CC3=CC=CC=C32)SC1=N

InChI

InChI=1S/C15H13N3O3S/c1-2-21-14(20)13(19)17-18-12-10-6-4-3-5-9(10)7-8-11(12)22-15(18)16/h3-8,16H,2H2,1H3,(H,17,19)