ethyl (Z)-2-azanyl-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-azanyl-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-amino-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (Z)-2-amino-3-(1,3-benzothiazol-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-amino-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (Z)-2-amino-3-(1,3-benzothiazol-2-yl)acrylic acid ethyl ester Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CCOC(=O)/C(=C/C1=NC2=CC=CC=C2S1)/N

InChI

InChI=1S/C12H12N2O2S/c1-2-16-12(15)8(13)7-11-14-9-5-3-4-6-10(9)17-11/h3-7H,2,13H2,1H3/b8-7-