3-[(5-chloranylthiophen-2-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(5-chloro-2-thienyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-chloro-2-thiophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-chlorothiophen-2-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-chloro-2-thienyl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=C(S3)Cl

InChI

InChI=1S/C13H8ClN3O2S/c14-11-6-5-8(20-11)7-15-17-12(18)9-3-1-2-4-10(9)16-13(17)19/h1-7H,(H,16,19)