(1Z,3Z)-1,3-bis(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3Z)-1,3-bis(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (1Z,3Z)-1,3-bis(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (1Z,3Z)-1,3-bis(3-methyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (1Z,3Z)-1,3-bis(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1Z,3Z)-1,3-bis(3-methyl-1,3-benzothiazol-2-ylidene)acetone Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)C=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CN1/C(=C/C(=O)/C=C/2\SC3=CC=CC=C3N2C)/SC4=CC=CC=C14

InChI

InChI=1S/C19H16N2OS2/c1-20-14-7-3-5-9-16(14)23-18(20)11-13(22)12-19-21(2)15-8-4-6-10-17(15)24-19/h3-12H,1-2H3/b18-11-,19-12-