3-(1,3-benzothiazol-2-yl)-8-methoxy-chromen-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-methoxy-chromen-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-methoxy-chromen-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-methoxychromen-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)-8-methoxy-chromen-2-ylidene]amine Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2O2S/c1-20-13-7-4-5-10-9-11(16(18)21-15(10)13)17-19-12-6-2-3-8-14(12)22-17/h2-9,18H,1H3