3-[2-(2-azanylidenechromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(2-azanylidenechromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(2-iminochromen-3-yl)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(2-imino-1-benzopyran-3-yl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(2-iminochromen-3-yl)thiazol-4-yl]coumarin Formula: C21H12N2O3S MolecularWeight: 372.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H12N2O3S/c22-19-15(10-13-6-1-3-7-17(13)25-19)20-23-16(11-27-20)14-9-12-5-2-4-8-18(12)26-21(14)24/h1-11,22H