(2-oxidanylidenechromen-7-yl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid (2-ketochromen-7-yl) ester Formula: C19H11NO4S MolecularWeight: 349.35994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H11NO4S/c21-18(10-8-17-20-14-3-1-2-4-16(14)25-17)23-13-7-5-12-6-9-19(22)24-15(12)11-13/h1-11H/b10-8+