3-(1,3-benzothiazol-2-yl)chromen-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)chromen-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)chromen-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-1-benzopyran-2-imine IUPAC Name: 3-(1,3-benzothiazol-2-yl)chromen-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]amine Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H10N2OS/c17-15-11(9-10-5-1-3-7-13(10)19-15)16-18-12-6-2-4-8-14(12)20-16/h1-9,17H