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

Systemtic Name: ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enoate Openeye Name: ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-phenylhydrazino)prop-2-enoate CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(phenylhydrazo)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enoate Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(N'-phenylhydrazino)acrylic acid ethyl ester Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C(=CNNC1=CC=CC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c1-2-23-18(22)14(12-19-21-13-8-4-3-5-9-13)17-20-15-10-6-7-11-16(15)24-17/h3-12,19,21H,2H2,1H3