2-(3H-1,3-benzothiazol-2-ylidene)-1,3-dithiophen-2-yl-propane-1,3-dione

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-1,3-dithiophen-2-yl-propane-1,3-dione Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-1,3-bis(2-thienyl)propane-1,3-dione CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-1,3-dithiophen-2-ylpropane-1,3-dione IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-1,3-dithiophen-2-ylpropane-1,3-dione Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-1,3-bis(2-thienyl)propane-1,3-dione Formula: C18H11NO2S3 MolecularWeight: 369.48044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C(=O)C3=CC=CS3)C(=O)C4=CC=CS4)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C(=O)C3=CC=CS3)C(=O)C4=CC=CS4)S2

InChI

InChI=1S/C18H11NO2S3/c20-16(13-7-3-9-22-13)15(17(21)14-8-4-10-23-14)18-19-11-5-1-2-6-12(11)24-18/h1-10,19H