(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanal

Systemtic Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanal Openeye Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetaldehyde CAS Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetaldehyde IUPAC Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetaldehyde Traditional Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetaldehyde Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=O

InChI

InChI=1S/C10H9NOS/c1-11-8-4-2-3-5-9(8)13-10(11)6-7-12/h2-7H,1H3/b10-6+