2-[3-(1H-benzo[e][1,3]benzothiazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzothiazole

Systemtic Name: 2-[3-(1H-benzo[e][1,3]benzothiazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[3-(1H-benzo[e][1,3]benzothiazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzothiazole CAS Name: 2-[3-(1H-benzo[e][1,3]benzothiazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[3-(1H-benzo[e][1,3]benzothiazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[3-(1H-benzo[e][1,3]benzothiazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzothiazole Formula: C25H16N2S2 MolecularWeight: 408.53794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=CC=CC4=NC5=C(S4)C=CC6=CC=CC=C65)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=CC=CC4=NC5=C(S4)C=CC6=CC=CC=C65)S3

InChI

InChI=1S/C25H16N2S2/c1-3-8-18-16(6-1)12-14-20-24(18)26-22(28-20)10-5-11-23-27-25-19-9-4-2-7-17(19)13-15-21(25)29-23/h1-15,26H