3-[2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(2-oxo-1-naphthalenylidene)methylhydrazo]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]thiazol-4-yl]coumarin Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H15N3O3S/c27-20-10-9-14-5-1-3-7-16(14)18(20)12-24-26-23-25-19(13-30-23)17-11-15-6-2-4-8-21(15)29-22(17)28/h1-13,24H,(H,25,26)