2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydrochromen-4-ylideneamino)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydrochromen-4-ylideneamino)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(chroman-4-ylideneamino)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dihydro-2H-1-benzopyran-4-ylideneamino)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydrochromen-4-ylideneamino)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(chroman-4-ylideneamino)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2C1=NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S/c23-17(11-19-18-20-14-6-2-4-8-16(14)25-18)22-21-13-9-10-24-15-7-3-1-5-12(13)15/h1-8H,9-11H2,(H,19,20)(H,22,23)