2-azanylidene-3-(1,3-benzothiazol-2-yl)-N,N-diethyl-chromen-7-amine

Systemtic Name: 2-azanylidene-3-(1,3-benzothiazol-2-yl)-N,N-diethyl-chromen-7-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)-N,N-diethyl-2-imino-chromen-7-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-N,N-diethyl-2-imino-1-benzopyran-7-amine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N,N-diethyl-2-iminochromen-7-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-2-imino-chromen-7-yl]-diethyl-amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3OS/c1-3-23(4-2)14-10-9-13-11-15(19(21)24-17(13)12-14)20-22-16-7-5-6-8-18(16)25-20/h5-12,21H,3-4H2,1-2H3