N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-[(E)-3-(2-furyl)prop-2-enylidene]-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC=CC3=CC=CO3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C\C=C\C3=CC=CO3

InChI

InChI=1S/C15H13N3OS/c1-18-13-8-2-3-9-14(13)20-15(18)17-16-10-4-6-12-7-5-11-19-12/h2-11H,1H3/b6-4+,16-10-,17-15+