(E)-3-(1,3-benzothiazol-2-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-1-indolin-1-yl-prop-2-en-1-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2OS/c21-18(20-12-11-13-5-1-3-7-15(13)20)10-9-17-19-14-6-2-4-8-16(14)22-17/h1-10H,11-12H2/b10-9+